2-phenoxy-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]ethanamide Openeye Name: 2-phenoxy-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]acetamide CAS Name: 2-phenoxy-N-[2-[(1,4,5-triphenyl-2-imidazolyl)thio]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]acetamide Traditional Name: 2-phenoxy-N-[2-[(1,4,5-triphenylimidazol-2-yl)thio]ethyl]acetamide Formula: C31H27N3O2S MolecularWeight: 505.62998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCNC(=O)COC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCNC(=O)COC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O2S/c35-28(23-36-27-19-11-4-12-20-27)32-21-22-37-31-33-29(24-13-5-1-6-14-24)30(25-15-7-2-8-16-25)34(31)26-17-9-3-10-18-26/h1-20H,21-23H2,(H,32,35)