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

Systemtic Name: 6-methyl-3-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-5-piperidin-1-ylsulfonyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-5-(1-piperidylsulfonyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-5-(1-piperidinylsulfonyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-5-piperidin-1-ylsulfonylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-6-methyl-5-piperidinosulfonyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H28N6O4S2 MolecularWeight: 516.63622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCN(CC3)C4=CC=CC=N4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCN(CC3)C4=CC=CC=N4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C23H28N6O4S2/c1-17-21(35(32,33)29-9-5-2-6-10-29)20-22(34-17)25-16-28(23(20)31)15-19(30)27-13-11-26(12-14-27)18-7-3-4-8-24-18/h3-4,7-8,16H,2,5-6,9-15H2,1H3