3-cyclopentyl-5,6-dimethyl-2-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopentyl-5,6-dimethyl-2-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopentyl-5,6-dimethyl-2-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-5,6-dimethyl-2-[[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopentyl-5,6-dimethyl-2-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopentyl-2-[[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C26H32N4O2S2 MolecularWeight: 496.68788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)N3CCN(CC3)C4=CC=CC=C4)C5CCCC5)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)N3CCN(CC3)C4=CC=CC=C4)C5CCCC5)C

InChI

InChI=1S/C26H32N4O2S2/c1-17-18(2)33-23-22(17)25(32)30(21-11-7-8-12-21)26(27-23)34-19(3)24(31)29-15-13-28(14-16-29)20-9-5-4-6-10-20/h4-6,9-10,19,21H,7-8,11-16H2,1-3H3