N-(5-acetamido-2-methyl-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-keto-4-(2-thienyl)butyramide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCC(=O)C2=CC=CS2

InChI

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