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

Systemtic Name: 3-azanyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3N

InChI

InChI=1S/C23H20N4O2S2/c1-14-11-16-9-5-6-10-18(16)26(14)19(28)13-31-23-25-21-20(22(29)27(23)24)17(12-30-21)15-7-3-2-4-8-15/h2-10,12,14H,11,13,24H2,1H3