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

Systemtic Name: (E)-N-[3-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylpropyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylpropyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[1-ethyl-4,5-bis(4-methoxyphenyl)-2-imidazolyl]thio]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylpropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]thio]propyl]-3-phenyl-acrylamide Formula: C31H33N3O3S MolecularWeight: 527.67702

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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)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O3S/c1-4-34-30(25-14-18-27(37-3)19-15-25)29(24-12-16-26(36-2)17-13-24)33-31(34)38-22-8-21-32-28(35)20-11-23-9-6-5-7-10-23/h5-7,9-20H,4,8,21-22H2,1-3H3,(H,32,35)/b20-11+