N-(2-methylphenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-methylphenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-N-(o-tolyl)-4-oxo-butanamide CAS Name: N-(2-methylphenyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(2-methylphenyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-(o-tolyl)butyramide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C16H17NO2S/c1-11-5-3-4-6-13(11)17-16(19)10-8-14(18)15-9-7-12(2)20-15/h3-7,9H,8,10H2,1-2H3,(H,17,19)