5-chloranyl-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-3-phenyl-1H-indole-2-carboxamide Formula: C26H22ClN5O2S MolecularWeight: 504.00318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SC)CNC(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SC)CNC(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H22ClN5O2S/c1-34-19-11-9-18(10-12-19)32-22(30-31-26(32)35-2)15-28-25(33)24-23(16-6-4-3-5-7-16)20-14-17(27)8-13-21(20)29-24/h3-14,29H,15H2,1-2H3,(H,28,33)