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

Systemtic Name: 3-cyclopentyl-5,6-dimethyl-2-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopentyl-5,6-dimethyl-2-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-5,6-dimethyl-2-[[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopentyl-5,6-dimethyl-2-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopentyl-2-[[2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H27N3O2S3 MolecularWeight: 473.67438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCCC3C4=CC=CS4)C5CCCC5)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N3CCCC3C4=CC=CS4)C5CCCC5)C

InChI

InChI=1S/C23H27N3O2S3/c1-14-15(2)31-21-20(14)22(28)26(16-7-3-4-8-16)23(24-21)30-13-19(27)25-11-5-9-17(25)18-10-6-12-29-18/h6,10,12,16-17H,3-5,7-9,11,13H2,1-2H3