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

Systemtic Name: 2-chloranyl-N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[4-[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]sulfanylbutyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[4-[[1-ethyl-4,5-bis(4-methylphenyl)-2-imidazolyl]thio]butyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]-2-phenylacetamide Traditional Name: 2-chloro-N-[4-[[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]thio]butyl]-2-phenyl-acetamide Formula: C31H34ClN3OS MolecularWeight: 532.13916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34ClN3OS/c1-4-35-29(26-18-14-23(3)15-19-26)28(25-16-12-22(2)13-17-25)34-31(35)37-21-9-8-20-33-30(36)27(32)24-10-6-5-7-11-24/h5-7,10-19,27H,4,8-9,20-21H2,1-3H3,(H,33,36)