4-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-(2-oxoazepan-3-yl)-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-(2-oxo-3-azepanyl)-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-(2-oxoazepan-3-yl)-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(2-ketoazepan-3-yl)-4-(2-thienyl)butyramide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C14H18N2O3S/c17-11(12-5-3-9-20-12)6-7-13(18)16-10-4-1-2-8-15-14(10)19/h3,5,9-10H,1-2,4,6-8H2,(H,15,19)(H,16,18)