1-(2-methyl-2,3-dihydroindol-1-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)propan-1-one Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC=NC4=C3C=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C18H17N3OS2/c1-11-9-13-5-3-4-6-15(13)21(11)18(22)12(2)24-17-14-7-8-23-16(14)19-10-20-17/h3-8,10-12H,9H2,1-2H3