N-(2-methoxyphenyl)-2-[5-methyl-4-oxidanylidene-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-methyl-4-oxidanylidene-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-methyl-4-oxo-6-[4-(2-pyridyl)piperazine-1-carbonyl]thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-methyl-4-oxo-6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-methyl-4-oxo-6-(4-pyridin-2-ylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: 2-[4-keto-5-methyl-6-[4-(2-pyridyl)piperazine-1-carbonyl]thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C26H26N6O4S MolecularWeight: 518.58744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H26N6O4S/c1-17-22-24(28-16-32(25(22)34)15-21(33)29-18-7-3-4-8-19(18)36-2)37-23(17)26(35)31-13-11-30(12-14-31)20-9-5-6-10-27-20/h3-10,16H,11-15H2,1-2H3,(H,29,33)