N-cycloheptyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cycloheptyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cycloheptyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cycloheptyl-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cycloheptyl-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-cycloheptyl-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCCCC3

InChI

InChI=1S/C17H23N3OS/c1-20-15-11-7-6-10-14(15)19-17(20)22-12-16(21)18-13-8-4-2-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,18,21)