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

Systemtic Name: N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-aminofurazan-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C12H12N6O2S MolecularWeight: 304.32768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NON=C3N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NON=C3N

InChI

InChI=1S/C12H12N6O2S/c1-6-2-3-7-8(4-6)15-12(14-7)21-5-9(19)16-11-10(13)17-20-18-11/h2-4H,5H2,1H3,(H2,13,17)(H,14,15)(H,16,18,19)