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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=C(SC(=C2)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=C(SC(=C2)C)C)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-10-4-5-13(9-15(10)18)19-17(21)7-6-16(20)14-8-11(2)22-12(14)3/h4-5,8-9H,6-7H2,1-3H3,(H,19,21)