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

Systemtic Name: 5-methyl-N-(2-methylphenyl)-2-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(o-tolyl)-4-oxo-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(2-methylphenyl)-2-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-(2-methylphenyl)-2-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(o-tolyl)-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C(=O)NC4=CC=CC=C4C)C)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C(=O)NC4=CC=CC=C4C)C)C(=O)N2

InChI

InChI=1S/C22H19N3O2S/c1-12-8-10-15(11-9-12)19-24-20(26)17-14(3)18(28-22(17)25-19)21(27)23-16-7-5-4-6-13(16)2/h4-11H,1-3H3,(H,23,27)(H,24,25,26)