5-cyclopropyl-2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-cyclopropyl-2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-cyclopropyl-2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-cyclopropyl-2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-cyclopropyl-2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-cyclopropyl-2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C26H23N3O2S2 MolecularWeight: 473.60972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=C(C(=CS4)C5CC5)C(=O)N3C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=C(C(=CS4)C5CC5)C(=O)N3C6=CC=CC=C6

InChI

InChI=1S/C26H23N3O2S2/c1-16(24(30)28-14-13-18-7-5-6-10-21(18)28)33-26-27-23-22(20(15-32-23)17-11-12-17)25(31)29(26)19-8-3-2-4-9-19/h2-10,15-17H,11-14H2,1H3