2-chloranyl-N-[3-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylpropyl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[3-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylpropyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[3-[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]sulfanylpropyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[3-[[1-ethyl-4,5-bis(4-methylphenyl)-2-imidazolyl]thio]propyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[3-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylpropyl]-2-phenylacetamide Traditional Name: 2-chloro-N-[3-[[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]thio]propyl]-2-phenyl-acetamide Formula: C30H32ClN3OS MolecularWeight: 518.11258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCNC(=O)C(C2=CC=CC=C2)Cl)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=C(N=C1SCCCNC(=O)C(C2=CC=CC=C2)Cl)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H32ClN3OS/c1-4-34-28(25-17-13-22(3)14-18-25)27(24-15-11-21(2)12-16-24)33-30(34)36-20-8-19-32-29(35)26(31)23-9-6-5-7-10-23/h5-7,9-18,26H,4,8,19-20H2,1-3H3,(H,32,35)