N-[2-(4-methylphenoxy)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C17H16N4O2S/c1-12-6-8-13(9-7-12)23-15-5-3-2-4-14(15)20-16(22)10-24-17-18-11-19-21-17/h2-9,11H,10H2,1H3,(H,20,22)(H,18,19,21)