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

Systemtic Name: N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(5-oxo-1H-1,2,4-triazol-4-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-oxo-1H-1,2,4-triazol-4-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(5-keto-1H-1,2,4-triazol-4-yl)acetamide Formula: C9H12N6O3S MolecularWeight: 284.29498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NN2C=NNC2=O

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NN2C=NNC2=O

InChI

InChI=1S/C9H12N6O3S/c1-5(2)7-11-13-9(18-7)19-3-6(16)14-15-4-10-12-8(15)17/h4-5H,3H2,1-2H3,(H,12,17)(H,14,16)