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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]sulfanylbutyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[[1-ethyl-4,5-bis(4-methylphenyl)-2-imidazolyl]thio]butyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]thio]butyl]acetamide Formula: C31H34ClN3O2S MolecularWeight: 548.13856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=C(N=C1SCCCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H34ClN3O2S/c1-4-35-30(25-13-9-23(3)10-14-25)29(24-11-7-22(2)8-12-24)34-31(35)38-20-6-5-19-33-28(36)21-37-27-17-15-26(32)16-18-27/h7-18H,4-6,19-21H2,1-3H3,(H,33,36)