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

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

Systemtic Name:N-(2-cyanophenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(2-cyanophenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(2-cyanophenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(2-cyanophenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(2-cyanophenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide
Formula: C17H13N5OS
MolecularWeight: 335.38302
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC3=CC=CC=C3C#N


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC3=CC=CC=C3C#N


InChI

InChI=1S/C17H13N5OS/c18-10-13-8-4-5-9-14(13)19-15(23)11-24-17-20-16(21-22-17)12-6-2-1-3-7-12/h1-9H,11H2,(H,19,23)(H,20,21,22)


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