5-methyl-N-(4-methylphenyl)-4-oxidanylidene-3-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(4-methylphenyl)-4-oxidanylidene-3-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-3-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-N-(p-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-4-oxo-3-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-4-oxo-3-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-5-methyl-N-(p-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H26N6O3S MolecularWeight: 502.58804

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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)CC(=O)N4CCN(CC4)C5=CC=CC=N5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCN(CC4)C5=CC=CC=N5)C

InChI

InChI=1S/C26H26N6O3S/c1-17-6-8-19(9-7-17)29-24(34)23-18(2)22-25(36-23)28-16-32(26(22)35)15-21(33)31-13-11-30(12-14-31)20-5-3-4-10-27-20/h3-10,16H,11-15H2,1-2H3,(H,29,34)