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

Systemtic Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-heptyl-butanamide Openeye Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-heptyl-butanamide CAS Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl]-N-heptylbutanamide IUPAC Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-heptylbutanamide Traditional Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl]-N-heptyl-butyramide Formula: C33H47N3O3S MolecularWeight: 565.80958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)CCC

Isomeric SMILES

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)CCC

InChI

InChI=1S/C33H47N3O3S/c1-5-7-8-9-11-23-36(30(37)14-6-2)24-12-10-13-25-40-33-34-31(26-15-19-28(38-3)20-16-26)32(35-33)27-17-21-29(39-4)22-18-27/h15-22H,5-14,23-25H2,1-4H3,(H,34,35)