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

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

Systemtic Name:N-(2-hydroxyphenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(2-hydroxyphenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(2-hydroxyphenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(2-hydroxyphenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(2-hydroxyphenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide
Formula: C16H14N4O2S
MolecularWeight: 326.37296
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC3=CC=CC=C3O


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC3=CC=CC=C3O


InChI

InChI=1S/C16H14N4O2S/c21-13-9-5-4-8-12(13)17-14(22)10-23-16-18-15(19-20-16)11-6-2-1-3-7-11/h1-9,21H,10H2,(H,17,22)(H,18,19,20)


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