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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCCCC3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCCCC3

InChI

InChI=1S/C22H33N3OS/c1-2-3-4-11-16-25-20-15-10-9-14-19(20)24-22(25)27-17-21(26)23-18-12-7-5-6-8-13-18/h9-10,14-15,18H,2-8,11-13,16-17H2,1H3,(H,23,26)