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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3

InChI

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