2,3-dimethyl-N-[[4-(2-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-1H-indole-7-carboxamide

Systemtic Name: 2,3-dimethyl-N-[[4-(2-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-1H-indole-7-carboxamide Openeye Name: 2,3-dimethyl-N-[[5-methylsulfanyl-4-(o-tolyl)-1,2,4-triazol-3-yl]methyl]-1H-indole-7-carboxamide CAS Name: 2,3-dimethyl-N-[[4-(2-methylphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-1H-indole-7-carboxamide IUPAC Name: 2,3-dimethyl-N-[[4-(2-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-1H-indole-7-carboxamide Traditional Name: 2,3-dimethyl-N-[[5-(methylthio)-4-(o-tolyl)-1,2,4-triazol-3-yl]methyl]-1H-indole-7-carboxamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SC)CNC(=O)C3=CC=CC4=C3NC(=C4C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SC)CNC(=O)C3=CC=CC4=C3NC(=C4C)C

InChI

InChI=1S/C22H23N5OS/c1-13-8-5-6-11-18(13)27-19(25-26-22(27)29-4)12-23-21(28)17-10-7-9-16-14(2)15(3)24-20(16)17/h5-11,24H,12H2,1-4H3,(H,23,28)