N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[4-(1-pyrrolyl)-1,2,5-oxadiazol-3-yl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(4-pyrrol-1-ylfurazan-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C10H9N7O2S MolecularWeight: 291.28916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NON=C2NC(=O)CSC3=NC=NN3

Isomeric SMILES

C1=CN(C=C1)C2=NON=C2NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C10H9N7O2S/c18-7(5-20-10-11-6-12-14-10)13-8-9(16-19-15-8)17-3-1-2-4-17/h1-4,6H,5H2,(H,11,12,14)(H,13,15,18)