N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide Openeye Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylthio)acetamide IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-acetamidofurazan-3-yl)-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C13H12N6O3S MolecularWeight: 332.33778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H12N6O3S/c1-7(20)14-11-12(19-22-18-11)17-10(21)6-23-13-15-8-4-2-3-5-9(8)16-13/h2-5H,6H2,1H3,(H,15,16)(H,14,18,20)(H,17,19,21)