5-azanyl-N-(4-methoxyphenyl)-1-(3-methylsulfanylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4-methoxyphenyl)-1-(3-methylsulfanylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(4-methoxyphenyl)-1-(3-methylsulfanylphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(4-methoxyphenyl)-1-[3-(methylthio)phenyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(4-methoxyphenyl)-1-(3-methylsulfanylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(4-methoxyphenyl)-1-[3-(methylthio)phenyl]triazole-4-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)SC)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)SC)N

InChI

InChI=1S/C17H17N5O2S/c1-24-13-8-6-11(7-9-13)19-17(23)15-16(18)22(21-20-15)12-4-3-5-14(10-12)25-2/h3-10H,18H2,1-2H3,(H,19,23)