5-cyclopropyl-2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-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-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5-cyclopropyl-2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-cyclopropyl-2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-cyclopropyl-2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-5-cyclopropyl-2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]thieno[2,3-d]pyrimidin-4-one Formula: C23H23N3O2S2 MolecularWeight: 437.57762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=C(C(=CS4)C5CC5)C(=O)N3CC=C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=C(C(=CS4)C5CC5)C(=O)N3CC=C

InChI

InChI=1S/C23H23N3O2S2/c1-3-11-26-22(28)19-17(15-8-9-15)13-29-20(19)24-23(26)30-14(2)21(27)25-12-10-16-6-4-5-7-18(16)25/h3-7,13-15H,1,8-12H2,2H3