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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-(5-methylpyridin-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-(5-methyl-2-pyridyl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-(5-methyl-2-pyridinyl)-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-(5-methylpyridin-2-yl)-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-(5-methyl-2-pyridyl)butyramide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-10-4-6-15(17-9-10)18-16(20)7-5-14(19)13-8-11(2)21-12(13)3/h4,6,8-9H,5,7H2,1-3H3,(H,17,18,20)