N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-5-methyl-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-5-methyl-4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-keto-2-piperidino-ethyl)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCCCC4)C

InChI

InChI=1S/C23H26N4O4S/c1-14-7-8-17(31-3)16(11-14)25-21(29)20-15(2)19-22(32-20)24-13-27(23(19)30)12-18(28)26-9-5-4-6-10-26/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,25,29)