3-cyclopentyl-2-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopentyl-2-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl]sulfanyl-3-cyclopentyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]thio]-3-cyclopentyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]sulfanyl-3-cyclopentyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl]thio]-3-cyclopentyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C26H29N3O3S2 MolecularWeight: 495.65676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C5CCCC5)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C5CCCC5)C

InChI

InChI=1S/C26H29N3O3S2/c1-14-15(2)33-24-22(14)25(32)29(20-7-5-6-8-20)26(27-24)34-16(3)23(31)19-9-10-21-18(13-19)11-12-28(21)17(4)30/h9-10,13,16,20H,5-8,11-12H2,1-4H3