N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidofurazan-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C14H14N6O4S MolecularWeight: 362.36376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C14H14N6O4S/c1-7(21)15-12-13(20-24-19-12)18-11(22)6-25-14-16-9-4-3-8(23-2)5-10(9)17-14/h3-5H,6H2,1-2H3,(H,16,17)(H,15,19,21)(H,18,20,22)