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

Systemtic Name: (E)-N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]ethyl]-3-phenyl-acrylamide Formula: C29H29N3OS MolecularWeight: 467.62506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3OS/c1-2-21-32-28(25-16-10-5-11-17-25)27(24-14-8-4-9-15-24)31-29(32)34-22-20-30-26(33)19-18-23-12-6-3-7-13-23/h3-19H,2,20-22H2,1H3,(H,30,33)/b19-18+