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

Systemtic Name: 3-azanyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[(2-indolin-1-yl-2-keto-ethyl)thio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3N

InChI

InChI=1S/C22H18N4O2S2/c23-26-21(28)19-16(14-6-2-1-3-7-14)12-29-20(19)24-22(26)30-13-18(27)25-11-10-15-8-4-5-9-17(15)25/h1-9,12H,10-11,13,23H2