N-(3-chloranyl-4-methyl-phenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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