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

Systemtic Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidofurazan-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C14H14N6O3S MolecularWeight: 346.36436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NON=C3NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NON=C3NC(=O)C

InChI

InChI=1S/C14H14N6O3S/c1-7-3-4-9-10(5-7)17-14(16-9)24-6-11(22)18-13-12(15-8(2)21)19-23-20-13/h3-5H,6H2,1-2H3,(H,16,17)(H,15,19,21)(H,18,20,22)