N-[(4-acetamidophenyl)methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(4-acetamidobenzyl)-4-keto-4-(2-thienyl)butyramide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C17H18N2O3S/c1-12(20)19-14-6-4-13(5-7-14)11-18-17(22)9-8-15(21)16-3-2-10-23-16/h2-7,10H,8-9,11H2,1H3,(H,18,22)(H,19,20)