3-cyclohexyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-cyclohexyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 3-cyclohexyl-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 3-cyclohexyl-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-cyclohexyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 3-cyclohexyl-2-[(2-indolin-1-yl-2-keto-ethyl)thio]-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N3CCC4=CC=CC=C43)C5CCCCC5

Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N3CCC4=CC=CC=C43)C5CCCCC5

InChI

InChI=1S/C23H27N3O2S2/c1-15-13-18-21(30-15)22(28)26(17-8-3-2-4-9-17)23(24-18)29-14-20(27)25-12-11-16-7-5-6-10-19(16)25/h5-7,10,15,17H,2-4,8-9,11-14H2,1H3