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

Systemtic Name: N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-oxo-1H-1,2,4-triazol-4-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-oxo-1H-1,2,4-triazol-4-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-oxo-1H-1,2,4-triazol-4-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-keto-1H-1,2,4-triazol-4-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C12H10N6O3S MolecularWeight: 318.3112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NN3C=NNC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NN3C=NNC3=O

InChI

InChI=1S/C12H10N6O3S/c19-9(17-18-7-13-15-11(18)20)6-22-12-16-14-10(21-12)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,15,20)(H,17,19)