1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)propan-1-one Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C19H17N3O2S2/c1-11(26-19-18-15(6-8-25-18)20-10-21-19)17(24)14-3-4-16-13(9-14)5-7-22(16)12(2)23/h3-4,6,8-11H,5,7H2,1-2H3