2-cyclohexyl-N-[5-[[4,5-di(propan-2-yl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-heptyl-ethanamide

Systemtic Name: 2-cyclohexyl-N-[5-[[4,5-di(propan-2-yl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-heptyl-ethanamide Openeye Name: 2-cyclohexyl-N-[5-[(4,5-diisopropyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-acetamide CAS Name: 2-cyclohexyl-N-[5-[[4,5-di(propan-2-yl)-1H-imidazol-2-yl]thio]pentyl]-N-heptylacetamide IUPAC Name: 2-cyclohexyl-N-[5-[[4,5-di(propan-2-yl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-heptylacetamide Traditional Name: 2-cyclohexyl-N-[5-[(4,5-diisopropyl-1H-imidazol-2-yl)thio]pentyl]-N-heptyl-acetamide Formula: C29H53N3OS MolecularWeight: 491.81562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCSC1=NC(=C(N1)C(C)C)C(C)C)C(=O)CC2CCCCC2

Isomeric SMILES

CCCCCCCN(CCCCCSC1=NC(=C(N1)C(C)C)C(C)C)C(=O)CC2CCCCC2

InChI

InChI=1S/C29H53N3OS/c1-6-7-8-9-14-19-32(26(33)22-25-17-12-10-13-18-25)20-15-11-16-21-34-29-30-27(23(2)3)28(31-29)24(4)5/h23-25H,6-22H2,1-5H3,(H,30,31)