6-methyl-N-(3-methylphenyl)-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 6-methyl-N-(3-methylphenyl)-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 6-methyl-N-(m-tolyl)-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-methyl-N-(3-methylphenyl)-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-methyl-N-(3-methylphenyl)-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-6-methyl-N-(m-tolyl)-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-10-5-3-6-12(9-10)19-16(21)14-11(2)18-17(22)20-15(14)13-7-4-8-23-13/h3-9,15H,1-2H3,(H,19,21)(H2,18,20,22)