2-[[5-(4-propoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(4-propoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(4-propoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-propoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-(4-propoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(4-propoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)N

InChI

InChI=1S/C13H16N4O2S/c1-2-7-19-10-5-3-9(4-6-10)12-15-13(17-16-12)20-8-11(14)18/h3-6H,2,7-8H2,1H3,(H2,14,18)(H,15,16,17)