5-methyl-N-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-N-(p-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(p-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CNC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CNC3=O)C

InChI

InChI=1S/C15H13N3O2S/c1-8-3-5-10(6-4-8)18-14(20)12-9(2)11-13(19)16-7-17-15(11)21-12/h3-7H,1-2H3,(H,18,20)(H,16,17,19)