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

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H19N3O2S3 MolecularWeight: 453.60016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3C

InChI

InChI=1S/C22H19N3O2S3/c1-13(20(26)25-10-9-14-6-3-4-7-16(14)25)30-22-23-19-18(21(27)24(22)2)15(12-29-19)17-8-5-11-28-17/h3-8,11-13H,9-10H2,1-2H3