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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-ethoxy-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-ethoxy-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-ethoxy-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-ethoxy-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-ethoxyfurazan-3-yl)acetamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NON=C1NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=NON=C1NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H13N5O3S/c1-2-20-12-11(17-21-18-12)16-10(19)7-22-13-14-8-5-3-4-6-9(8)15-13/h3-6H,2,7H2,1H3,(H,14,15)(H,16,17,19)