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

Systemtic Name: 5-azanyl-N-(2-ethoxyphenyl)-1-(3-methylsulfanylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-ethoxyphenyl)-1-(3-methylsulfanylphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(2-ethoxyphenyl)-1-[3-(methylthio)phenyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-ethoxyphenyl)-1-(3-methylsulfanylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-[3-(methylthio)phenyl]-N-o-phenetyl-triazole-4-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)SC)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)SC)N

InChI

InChI=1S/C18H19N5O2S/c1-3-25-15-10-5-4-9-14(15)20-18(24)16-17(19)23(22-21-16)12-7-6-8-13(11-12)26-2/h4-11H,3,19H2,1-2H3,(H,20,24)