2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)N

InChI

InChI=1S/C11H13N3OS/c1-6-3-8-9(4-7(6)2)14-11(13-8)16-5-10(12)15/h3-4H,5H2,1-2H3,(H2,12,15)(H,13,14)