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

Systemtic Name: 5-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-pyridin-3-yl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(o-tolyl)-4-oxo-2-(3-pyridyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(2-methylphenyl)-4-oxo-2-(3-pyridinyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-(2-methylphenyl)-4-oxo-2-pyridin-3-yl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(o-tolyl)-2-(3-pyridyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(NC3=O)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(NC3=O)C4=CN=CC=C4)C

InChI

InChI=1S/C20H16N4O2S/c1-11-6-3-4-8-14(11)22-19(26)16-12(2)15-18(25)23-17(24-20(15)27-16)13-7-5-9-21-10-13/h3-10H,1-2H3,(H,22,26)(H,23,24,25)