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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-keto-4-(2-thienyl)butyramide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H16ClNO3S/c1-10-8-12(14(21-2)9-11(10)17)18-16(20)6-5-13(19)15-4-3-7-22-15/h3-4,7-9H,5-6H2,1-2H3,(H,18,20)