2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C22H33N3OS MolecularWeight: 387.58192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCCC3C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)N[C@H]3CCCC[C@@H]3C

InChI

InChI=1S/C22H33N3OS/c1-3-4-5-10-15-25-20-14-9-8-13-19(20)24-22(25)27-16-21(26)23-18-12-7-6-11-17(18)2/h8-9,13-14,17-18H,3-7,10-12,15-16H2,1-2H3,(H,23,26)/t17-,18-/m0/s1