2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)-ethanone
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone
Also Known As: ChemDiv2_004699|CBKinase1_005401|CBKinase1_017801|BAS 06911133|IDI1_003414|BRD-K34390562-001-01-8|2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)-ethanone|2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone|2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-1-(2-methyl-1H-indol-3-yl)ethanone|2-(5-amino(1,3,4-thiadiazol-2-ylthio))-1-(2-methylindol-3-yl)ethan-1-one|2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-1-(2-METHYL-1H-INDOL-3-YL)ETHAN-1-ONE
| Molecular Formula | C13H12N4OS2 |
|---|---|
| Molecular Weight | 304.04526 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 138.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 304.04526 |
| Monoisotopic Mass | 304.04526 |
| Heavy Atoms | 20 |
| Complexity | 370.0 |
Chemical Identifiers
| CAS Number | 577982-65-1 |
|---|---|
| SMILES | CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=C(S3)N |
| InChIKey | RLDPMCCCMOIOPP-UHFFFAOYSA-N |
Product Overview
2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)-ethanone (CAS 577982-65-1), with molecular formula C13H12N4OS2 and molecular weight 304.04526 g/mol. IUPAC: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone.