(E)-N-[3-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylpropyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylpropyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylpropyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylpropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]propyl]-3-phenyl-acrylamide Formula: C30H31N3OS MolecularWeight: 481.65164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCNC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(N=C1SCCCNC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H31N3OS/c1-2-22-33-29(26-17-10-5-11-18-26)28(25-15-8-4-9-16-25)32-30(33)35-23-12-21-31-27(34)20-19-24-13-6-3-7-14-24/h3-11,13-20H,2,12,21-23H2,1H3,(H,31,34)/b20-19+