N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC(C3C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N[C@H]3CCC[C@H]([C@@H]3C)C

InChI

InChI=1S/C19H27N3OS/c1-4-22-17-11-6-5-9-16(17)21-19(22)24-12-18(23)20-15-10-7-8-13(2)14(15)3/h5-6,9,11,13-15H,4,7-8,10,12H2,1-3H3,(H,20,23)/t13-,14+,15+/m1/s1