5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-(2-morpholino-2-oxo-ethyl)-6-[4-(2-pyridyl)piperazine-1-carbonyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-6-(4-pyridin-2-ylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-2-morpholino-ethyl)-5-methyl-6-[4-(2-pyridyl)piperazine-1-carbonyl]thieno[2,3-d]pyrimidin-4-one Formula: C23H26N6O4S MolecularWeight: 482.55534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C23H26N6O4S/c1-16-19-21(25-15-29(22(19)31)14-18(30)27-10-12-33-13-11-27)34-20(16)23(32)28-8-6-26(7-9-28)17-4-2-3-5-24-17/h2-5,15H,6-14H2,1H3