4-(5-chloranylthiophen-2-yl)-N-(3,5-dimethylphenyl)-4-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)C

InChI

InChI=1S/C16H16ClNO2S/c1-10-7-11(2)9-12(8-10)18-16(20)6-3-13(19)14-4-5-15(17)21-14/h4-5,7-9H,3,6H2,1-2H3,(H,18,20)