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

Systemtic Name: N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]-2-phenyl-ethanamide Openeye Name: N-[4-[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]sulfanylbutyl]-2-phenyl-acetamide CAS Name: N-[4-[[1-ethyl-4,5-bis(4-methylphenyl)-2-imidazolyl]thio]butyl]-2-phenylacetamide IUPAC Name: N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]-2-phenylacetamide Traditional Name: N-[4-[[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]thio]butyl]-2-phenyl-acetamide Formula: C31H35N3OS MolecularWeight: 497.6941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3OS/c1-4-34-30(27-18-14-24(3)15-19-27)29(26-16-12-23(2)13-17-26)33-31(34)36-21-9-8-20-32-28(35)22-25-10-6-5-7-11-25/h5-7,10-19H,4,8-9,20-22H2,1-3H3,(H,32,35)