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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCNC(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C(=C(N=C1SCCNC(=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H33N3O3S/c1-4-21-34-30(25-13-17-27(37-3)18-14-25)29(24-11-15-26(36-2)16-12-24)33-31(34)38-22-20-32-28(35)19-10-23-8-6-5-7-9-23/h5-19H,4,20-22H2,1-3H3,(H,32,35)/b19-10+