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

Systemtic Name: 3-methyl-2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-2-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-methyl-2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]thio]-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H21N3O2S3 MolecularWeight: 467.62674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3C

InChI

InChI=1S/C23H21N3O2S3/c1-13-11-15-7-4-5-8-17(15)26(13)21(27)14(2)31-23-24-20-19(22(28)25(23)3)16(12-30-20)18-9-6-10-29-18/h4-10,12-14H,11H2,1-3H3