N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]sulfanylbutyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[[1-ethyl-4,5-bis(4-methylphenyl)-2-imidazolyl]thio]butyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]thio]butyl]-2-(4-methoxyphenyl)acetamide Formula: C32H37N3O2S MolecularWeight: 527.72008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCCNC(=O)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=C(N=C1SCCCCNC(=O)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H37N3O2S/c1-5-35-31(27-16-10-24(3)11-17-27)30(26-14-8-23(2)9-15-26)34-32(35)38-21-7-6-20-33-29(36)22-25-12-18-28(37-4)19-13-25/h8-19H,5-7,20-22H2,1-4H3,(H,33,36)