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

Systemtic Name: 2-[1-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]cyclohexyl]-N-heptyl-N-pentyl-ethanamide Openeye Name: 2-[1-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]cyclohexyl]-N-heptyl-N-pentyl-acetamide CAS Name: 2-[1-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]cyclohexyl]-N-heptyl-N-pentylacetamide IUPAC Name: 2-[1-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]cyclohexyl]-N-heptyl-N-pentylacetamide Traditional Name: N-amyl-2-[1-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]cyclohexyl]-N-heptyl-acetamide Formula: C37H53N3O3S MolecularWeight: 619.90002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCC)C(=O)CC1(CCCCC1)SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCCN(CCCCC)C(=O)CC1(CCCCC1)SC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C37H53N3O3S/c1-5-7-9-10-15-27-40(26-14-8-6-2)33(41)28-37(24-12-11-13-25-37)44-36-38-34(29-16-20-31(42-3)21-17-29)35(39-36)30-18-22-32(43-4)23-19-30/h16-23H,5-15,24-28H2,1-4H3,(H,38,39)