AC1MEMYP
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
Also Known As: Oprea1_504330|Oprea1_625152|BAS 03571796|F0912-1272|AN-919/15528010|N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide|SR-01000531942-1|A2462/0104496|N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide|N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide|N-(3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))-2-(3-oxo(2H,4H-benzo[e]1, 4-thiazin-2-yl))acetamide|N-(3-cyano-1-thia-4,5,6,7-tetrahydro-2-indenyl)(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide|N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
| Molecular Formula | C19H17N3O2S2 |
|---|---|
| Molecular Weight | 383.07623 g/mol |
| LogP | 3.94018 |
| Topological Polar Surface Area | 81.99 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 383.07623 |
| Monoisotopic Mass | 383.07623 |
| Heavy Atoms | 26 |
| Complexity | 929.3508 |
Chemical Identifiers
| CAS Number | 362000-39-3 |
|---|---|
| SMILES | C1CCC2=C(C1)C(=C(S2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3)C#N |
Product Overview
AC1MEMYP (CAS 362000-39-3), with molecular formula C19H17N3O2S2 and molecular weight 383.07623 g/mol. IUPAC: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide.