![2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide structure](/static/products/296/296246-11-2.png)
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Also Known As: CBKinase1_000884|CBKinase1_013284|Oprea1_580145|UPCMLD0ENAT5704021:001|AG-205/11674247|AG-205/12762236|SR-01000518737-1|BRD-K97175988-001-01-3|A1713/0073043|2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide|2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-isopropylphenyl)acetamide|2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-isopropylphenyl)acetamide|2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide|2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide #|2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)acetamide|Acetamide, 2-(5-amino-1,3,4-thiadiazol-2-ylthio)-N-[4-(1-methylethyl)phenyl]-
| Molecular Formula | C13H16N4OS2 |
|---|---|
| Molecular Weight | 308.07657 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 134.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 308.07657 |
| Monoisotopic Mass | 308.07657 |
| Heavy Atoms | 20 |
| Complexity | 321.0 |
Chemical Identifiers
| CAS Number | 296246-11-2 |
|---|---|
| SMILES | CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)N |
| InChIKey | OZTRTLKIECKJPN-UHFFFAOYSA-N |
Product Overview
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide (CAS 296246-11-2), with molecular formula C13H16N4OS2 and molecular weight 308.07657 g/mol. IUPAC: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)acetamide.
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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