(7S)-3-cyclopentyl-7-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: (7S)-3-cyclopentyl-7-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: (7S)-3-cyclopentyl-7-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxo-ethyl]sulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: (7S)-3-cyclopentyl-7-methyl-2-[[2-[(2S)-2-methyl-4-morpholinyl]-2-oxoethyl]thio]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: (7S)-3-cyclopentyl-7-methyl-2-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: (7S)-3-cyclopentyl-2-[[2-keto-2-[(2S)-2-methylmorpholino]ethyl]thio]-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C23H31N3O3S2 MolecularWeight: 461.64054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)N4CCOC(C4)C)C5CCCC5

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)N4CCO[C@H](C4)C)C5CCCC5

InChI

InChI=1S/C23H31N3O3S2/c1-14-7-8-17-18(11-14)31-21-20(17)22(28)26(16-5-3-4-6-16)23(24-21)30-13-19(27)25-9-10-29-15(2)12-25/h14-16H,3-13H2,1-2H3/t14-,15-/m0/s1