2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(4-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: 2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)SCC(=O)N

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)SCC(=O)N

InChI

InChI=1S/C10H11N3OS/c1-6-3-2-4-7-9(6)13-10(12-7)15-5-8(11)14/h2-4H,5H2,1H3,(H2,11,14)(H,12,13)