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

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

Systemtic Name:2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
Openeye Name:2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide
CAS Name:2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-phenylacetamide
IUPAC Name:2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide
Traditional Name:2-[(5-benzofurazan-5-yl-4-methyl-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide
Formula: C17H14N6O2S
MolecularWeight: 366.39706
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)C3=CC4=NON=C4C=C3


Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)C3=CC4=NON=C4C=C3


InChI

InChI=1S/C17H14N6O2S/c1-23-16(11-7-8-13-14(9-11)22-25-21-13)19-20-17(23)26-10-15(24)18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,24)


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