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

Systemtic Name: (E)-N-[3-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylpropyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]sulfanylpropyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[1-ethyl-4,5-bis(4-methylphenyl)-2-imidazolyl]thio]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylpropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[[1-ethyl-4,5-bis(p-tolyl)imidazol-2-yl]thio]propyl]-3-phenyl-acrylamide Formula: C31H33N3OS MolecularWeight: 495.67822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3OS/c1-4-34-30(27-18-13-24(3)14-19-27)29(26-16-11-23(2)12-17-26)33-31(34)36-22-8-21-32-28(35)20-15-25-9-6-5-7-10-25/h5-7,9-20H,4,8,21-22H2,1-3H3,(H,32,35)/b20-15+