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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methoxy-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methoxyfurazan-3-yl)acetamide Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NON=C1NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=NON=C1NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H11N5O3S/c1-19-11-10(16-20-17-11)15-9(18)6-21-12-13-7-4-2-3-5-8(7)14-12/h2-5H,6H2,1H3,(H,13,14)(H,15,16,18)