N-(2-chlorophenyl)-2-[4-(2-oxidanylidene-2-thiophen-2-yl-ethanoyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(2-oxidanylidene-2-thiophen-2-yl-ethanoyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-(2-thienyl)acetyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(1,2-dioxo-2-thiophen-2-ylethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-oxo-2-thiophen-2-ylacetyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-keto-2-(2-thienyl)acetyl]-1,4-diazepan-1-yl]acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C(=O)C2=CC=CS2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN(C1)C(=O)C(=O)C2=CC=CS2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3S/c20-14-5-1-2-6-15(14)21-17(24)13-22-8-4-9-23(11-10-22)19(26)18(25)16-7-3-12-27-16/h1-3,5-7,12H,4,8-11,13H2,(H,21,24)