3,4-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 3,4-dimethyl-N-(4-methylphenyl)-2-oxidanylidene-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 3,4-dimethyl-2-oxo-N-(p-tolyl)-6-(2-thienyl)-1,6-dihydropyrimidine-5-carboxamide CAS Name: 3,4-dimethyl-N-(4-methylphenyl)-2-oxo-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 3,4-dimethyl-N-(4-methylphenyl)-2-oxo-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 2-keto-3,4-dimethyl-N-(p-tolyl)-6-(2-thienyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)NC2C3=CC=CS3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)NC2C3=CC=CS3)C)C

InChI

InChI=1S/C18H19N3O2S/c1-11-6-8-13(9-7-11)19-17(22)15-12(2)21(3)18(23)20-16(15)14-5-4-10-24-14/h4-10,16H,1-3H3,(H,19,22)(H,20,23)