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

Systemtic Name: 1-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]indoline-5-sulfonamide Formula: C22H18N4O3S3 MolecularWeight: 482.59832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O3S3/c23-32(28,29)16-6-7-18-15(10-16)8-9-26(18)20(27)12-30-21-17-11-19(14-4-2-1-3-5-14)31-22(17)25-13-24-21/h1-7,10-11,13H,8-9,12H2,(H2,23,28,29)