1-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]acetyl]indoline-5-sulfonamide Formula: C23H20N4O3S3 MolecularWeight: 496.6249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)SCC(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)SCC(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N

InChI

InChI=1S/C23H20N4O3S3/c1-14-25-22(18-12-20(32-23(18)26-14)15-5-3-2-4-6-15)31-13-21(28)27-10-9-16-11-17(33(24,29)30)7-8-19(16)27/h2-8,11-12H,9-10,13H2,1H3,(H2,24,29,30)