N-(3-acetamidophenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-acetamidophenyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(3-acetamidophenyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-acetamidophenyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(3-acetamidophenyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O3S/c1-11-6-8-16(23-11)15(21)7-9-17(22)19-14-5-3-4-13(10-14)18-12(2)20/h3-6,8,10H,7,9H2,1-2H3,(H,18,20)(H,19,22)