5-azanyl-N-(5-chloranyl-2-methyl-phenyl)-1-(3-methylsulfanylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(5-chloranyl-2-methyl-phenyl)-1-(3-methylsulfanylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(5-chloro-2-methyl-phenyl)-1-(3-methylsulfanylphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(5-chloro-2-methylphenyl)-1-[3-(methylthio)phenyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(5-chloro-2-methylphenyl)-1-(3-methylsulfanylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(5-chloro-2-methyl-phenyl)-1-[3-(methylthio)phenyl]triazole-4-carboxamide Formula: C17H16ClN5OS MolecularWeight: 373.85984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)SC)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)SC)N

InChI

InChI=1S/C17H16ClN5OS/c1-10-6-7-11(18)8-14(10)20-17(24)15-16(19)23(22-21-15)12-4-3-5-13(9-12)25-2/h3-9H,19H2,1-2H3,(H,20,24)