2-methyl-1-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)indoline-5-sulfonamide CAS Name: 2-methyl-1-[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]indoline-5-sulfonamide Formula: C17H16N4O3S3 MolecularWeight: 420.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CSC3=NC=NC4=C3SC=C4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CSC3=NC=NC4=C3SC=C4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O3S3/c1-10-6-11-7-12(27(18,23)24)2-3-14(11)21(10)15(22)8-26-17-16-13(4-5-25-16)19-9-20-17/h2-5,7,9-10H,6,8H2,1H3,(H2,18,23,24)