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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1SCCNC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=C(N=C1SCCNC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H31N3OS/c1-2-3-22-33-29(26-17-11-6-12-18-26)28(25-15-9-5-10-16-25)32-30(33)35-23-21-31-27(34)20-19-24-13-7-4-8-14-24/h4-20H,2-3,21-23H2,1H3,(H,31,34)