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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(2-methoxy-5-methyl-phenyl)-4-(2-thienyl)butyramide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-11-5-7-14(20-2)12(10-11)17-16(19)8-6-13(18)15-4-3-9-21-15/h3-5,7,9-10H,6,8H2,1-2H3,(H,17,19)