N-(3-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chlorophenyl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(3-chlorophenyl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(3-chlorophenyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2S/c1-10-8-14(11(2)21-10)15(19)6-7-16(20)18-13-5-3-4-12(17)9-13/h3-5,8-9H,6-7H2,1-2H3,(H,18,20)