(2R)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2,3-dihydroindole-1-carbothioamide

Systemtic Name: (2R)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2,3-dihydroindole-1-carbothioamide Openeye Name: (2R)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]indoline-1-carbothioamide CAS Name: (2R)-2-methyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2,3-dihydroindole-1-carbothioamide IUPAC Name: (2R)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2,3-dihydroindole-1-carbothioamide Traditional Name: (2R)-2-methyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]indoline-1-carbothioamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C20H19N5O2S2/c1-14-13-15-5-2-3-6-18(15)25(14)20(28)23-16-7-9-17(10-8-16)29(26,27)24-19-21-11-4-12-22-19/h2-12,14H,13H2,1H3,(H,23,28)(H,21,22,24)/t14-/m1/s1