N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-4-pentyl-benzamide

Systemtic Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-4-pentyl-benzamide Openeye Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylpropyl]-4-pentyl-benzamide CAS Name: N-[3-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]propyl]-4-pentylbenzamide IUPAC Name: N-[3-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylpropyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[3-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]propyl]benzamide Formula: C35H43N3O3S MolecularWeight: 585.79922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCCCSC2=NC(=C(N2CCC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCCCSC2=NC(=C(N2CCC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C35H43N3O3S/c1-5-7-8-10-26-11-13-29(14-12-26)34(39)36-23-9-25-42-35-37-32(27-15-19-30(40-3)20-16-27)33(38(35)24-6-2)28-17-21-31(41-4)22-18-28/h11-22H,5-10,23-25H2,1-4H3,(H,36,39)