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

Systemtic Name: 5-methyl-N-(4-methylphenyl)-4-oxidanylidene-3-(pyridin-4-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-N-(p-tolyl)-3-(4-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-4-oxo-3-(pyridin-4-ylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-4-oxo-3-(pyridin-4-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(p-tolyl)-3-(4-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC4=CC=NC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC4=CC=NC=C4)C

InChI

InChI=1S/C21H18N4O2S/c1-13-3-5-16(6-4-13)24-19(26)18-14(2)17-20(28-18)23-12-25(21(17)27)11-15-7-9-22-10-8-15/h3-10,12H,11H2,1-2H3,(H,24,26)