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

Systemtic Name: 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1,2,4-triazol-4-yl)acetamide Formula: C11H9N7O2S MolecularWeight: 303.29986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(O2)SCC(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(O2)SCC(=O)NN3C=NN=C3

InChI

InChI=1S/C11H9N7O2S/c19-9(17-18-6-13-14-7-18)5-21-11-16-15-10(20-11)8-2-1-3-12-4-8/h1-4,6-7H,5H2,(H,17,19)