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

Systemtic Name: N-(3-acetamidophenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(3-acetamidophenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(3-acetamidophenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-acetamidophenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(3-acetamidophenyl)-4-keto-4-(2-thienyl)butyramide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H16N2O3S/c1-11(19)17-12-4-2-5-13(10-12)18-16(21)8-7-14(20)15-6-3-9-22-15/h2-6,9-10H,7-8H2,1H3,(H,17,19)(H,18,21)