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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCC)C(=O)CC1(CCCCC1)SC2=NC(=C(N2)C(C)C)C(C)C

Isomeric SMILES

CCCCCCCN(CCCCC)C(=O)CC1(CCCCC1)SC2=NC(=C(N2)C(C)C)C(C)C

InChI

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