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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[4-(1-pyrrolyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(4-pyrrol-1-ylfurazan-3-yl)acetamide Formula: C10H10N8O2S MolecularWeight: 306.3038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NON=C2NC(=O)CSC3=NNC(=N3)N

Isomeric SMILES

C1=CN(C=C1)C2=NON=C2NC(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C10H10N8O2S/c11-9-13-10(15-14-9)21-5-6(19)12-7-8(17-20-16-7)18-3-1-2-4-18/h1-4H,5H2,(H,12,16,19)(H3,11,13,14,15)