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

Systemtic Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-4-pentyl-benzamide Openeye Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-4-pentyl-benzamide CAS Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]ethyl]-4-pentylbenzamide IUPAC Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]ethyl]benzamide Formula: C34H41N3O3S MolecularWeight: 571.77264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCCSC2=NC(=C(N2CCC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCCSC2=NC(=C(N2CCC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C34H41N3O3S/c1-5-7-8-9-25-10-12-28(13-11-25)33(38)35-22-24-41-34-36-31(26-14-18-29(39-3)19-15-26)32(37(34)23-6-2)27-16-20-30(40-4)21-17-27/h10-21H,5-9,22-24H2,1-4H3,(H,35,38)