2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1,2,4-triazol-4-yl)acetamide Formula: C13H12N6O2S MolecularWeight: 316.33838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NN3C=NN=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NN3C=NN=C3

InChI

InChI=1S/C13H12N6O2S/c1-9-4-2-3-5-10(9)12-16-17-13(21-12)22-6-11(20)18-19-7-14-15-8-19/h2-5,7-8H,6H2,1H3,(H,18,20)