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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N3CCC4=CC=CC=C43)CCC5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N3CCC4=CC=CC=C43)CCC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O2S2/c1-17-15-20-23(32-17)24(30)28(13-11-18-7-3-2-4-8-18)25(26-20)31-16-22(29)27-14-12-19-9-5-6-10-21(19)27/h2-10,17H,11-16H2,1H3