N-(1-Acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide
N-(4-acetyl-1-thia-3,4-diazaspiro[4.5]dec-2-en-2-yl)acetamide
Also Known As: ACMC-20lsiq|N-(1-Acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide|BAS 06989040|AB00075197-01|Acetamide, N-(1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)-|AG-690/08207011|SR-01000422922-1|BRD-K63497863-001-07-8|N-(1-Acetyl-4-thia-1,2-diaza-spiro[4.5]dec-2-en-3-yl)-acetamide|N-(4-acetyl-1-thia-3,4-diazaspiro[4.5]dec-2-en-2-yl)acetamide|N-{1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl}acetamide|3-Acetamido-1-acetyl-1,2-diaza-4-thiaspiro[4.5]dec-2-ene|N-(1-Acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide #|4-Acetyl-2-acetylamino-5,5-pentamethylen-4,5-dihydro-1,3,4-thiadiazol|N-(1-Acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)ethanimidic acid|N-[(3Z)-1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-3-ylidene]acetamide|N~1~-(1-ACETYL-4-THIA-1,2-DIAZASPIRO[4.5]DEC-2-EN-3-YL)ACETAMIDE
| Molecular Formula | C11H17N3O2S |
|---|---|
| Molecular Weight | 255.10414 g/mol |
| LogP | 1.5 |
| Topological Polar Surface Area | 87.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 255.10414 |
| Monoisotopic Mass | 255.10414 |
| Heavy Atoms | 17 |
| Complexity | 375.0 |
Chemical Identifiers
| CAS Number | 5210-63-9 |
|---|---|
| SMILES | CC(=O)NC1=NN(C2(S1)CCCCC2)C(=O)C |
| InChIKey | BHVIUIIITMXBCN-UHFFFAOYSA-N |
Product Overview
N-(1-Acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide (CAS 5210-63-9), with molecular formula C11H17N3O2S and molecular weight 255.10414 g/mol. IUPAC: N-(4-acetyl-1-thia-3,4-diazaspiro[4.5]dec-2-en-2-yl)acetamide.