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

Systemtic Name: N-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-2-cyclohexyl-N-heptyl-ethanamide Openeye Name: N-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-2-cyclohexyl-N-heptyl-acetamide CAS Name: N-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]thio]pentyl]-2-cyclohexyl-N-heptylacetamide IUPAC Name: N-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-2-cyclohexyl-N-heptylacetamide Traditional Name: N-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]thio]pentyl]-2-cyclohexyl-N-heptyl-acetamide Formula: C39H59N5OS MolecularWeight: 645.98366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C(=O)CC4CCCCC4

Isomeric SMILES

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C(=O)CC4CCCCC4

InChI

InChI=1S/C39H59N5OS/c1-6-7-8-9-14-27-44(36(45)30-31-17-12-10-13-18-31)28-15-11-16-29-46-39-40-37(32-19-23-34(24-20-32)42(2)3)38(41-39)33-21-25-35(26-22-33)43(4)5/h19-26,31H,6-18,27-30H2,1-5H3,(H,40,41)