3-cyclopentyl-5,6-dimethyl-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopentyl-5,6-dimethyl-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopentyl-5,6-dimethyl-2-[[2-(2-pyridyl)thiazol-4-yl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-5,6-dimethyl-2-[[2-(2-pyridinyl)-4-thiazolyl]methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopentyl-5,6-dimethyl-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopentyl-5,6-dimethyl-2-[[2-(2-pyridyl)thiazol-4-yl]methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C22H22N4OS3 MolecularWeight: 454.63128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CSC(=N3)C4=CC=CC=N4)C5CCCC5)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CSC(=N3)C4=CC=CC=N4)C5CCCC5)C

InChI

InChI=1S/C22H22N4OS3/c1-13-14(2)30-20-18(13)21(27)26(16-7-3-4-8-16)22(25-20)29-12-15-11-28-19(24-15)17-9-5-6-10-23-17/h5-6,9-11,16H,3-4,7-8,12H2,1-2H3