5-azanyl-N-(3-methylsulfanylphenyl)-1-[(4-methylsulfanylphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-methylsulfanylphenyl)-1-[(4-methylsulfanylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3-methylsulfanylphenyl)-1-[(4-methylsulfanylphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-N-[3-(methylthio)phenyl]-1-[[4-(methylthio)phenyl]methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3-methylsulfanylphenyl)-1-[(4-methylsulfanylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-[4-(methylthio)benzyl]-N-[3-(methylthio)phenyl]triazole-4-carboxamide Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC(=CC=C3)SC)N

Isomeric SMILES

CSC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC(=CC=C3)SC)N

InChI

InChI=1S/C18H19N5OS2/c1-25-14-8-6-12(7-9-14)11-23-17(19)16(21-22-23)18(24)20-13-4-3-5-15(10-13)26-2/h3-10H,11,19H2,1-2H3,(H,20,24)