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

Systemtic Name: N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]-4-methoxy-benzamide Openeye Name: N-[4-[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]sulfanylbutyl]-4-methoxy-benzamide CAS Name: N-[4-[[1-ethyl-4,5-bis(4-methylphenyl)-2-imidazolyl]thio]butyl]-4-methoxybenzamide IUPAC Name: N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]-4-methoxybenzamide Traditional Name: N-[4-[[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]thio]butyl]-4-methoxy-benzamide Formula: C31H35N3O2S MolecularWeight: 513.6935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O2S/c1-5-34-29(25-14-10-23(3)11-15-25)28(24-12-8-22(2)9-13-24)33-31(34)37-21-7-6-20-32-30(35)26-16-18-27(36-4)19-17-26/h8-19H,5-7,20-21H2,1-4H3,(H,32,35)