1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)ethanone Formula: C18H17N3O3S3 MolecularWeight: 419.54088

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H17N3O3S3/c1-2-27(23,24)21-7-5-12-9-13(3-4-15(12)21)16(22)10-26-18-17-14(6-8-25-17)19-11-20-18/h3-4,6,8-9,11H,2,5,7,10H2,1H3