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

Systemtic Name: N-[3-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylpropyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]sulfanylpropyl]-2-phenyl-acetamide CAS Name: N-[3-[[1-ethyl-4,5-bis(4-methylphenyl)-2-imidazolyl]thio]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylpropyl]-2-phenylacetamide Traditional Name: N-[3-[[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]thio]propyl]-2-phenyl-acetamide Formula: C30H33N3OS MolecularWeight: 483.66752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCNC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=C(N=C1SCCCNC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H33N3OS/c1-4-33-29(26-17-13-23(3)14-18-26)28(25-15-11-22(2)12-16-25)32-30(33)35-20-8-19-31-27(34)21-24-9-6-5-7-10-24/h5-7,9-18H,4,8,19-21H2,1-3H3,(H,31,34)