3-phenyl-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]propanamide

Systemtic Name: 3-phenyl-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]propanamide Openeye Name: 3-phenyl-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]propanamide CAS Name: 3-phenyl-N-[2-[(1,4,5-triphenyl-2-imidazolyl)thio]ethyl]propanamide IUPAC Name: 3-phenyl-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]propanamide Traditional Name: 3-phenyl-N-[2-[(1,4,5-triphenylimidazol-2-yl)thio]ethyl]propionamide Formula: C32H29N3OS MolecularWeight: 503.65716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3OS/c36-29(22-21-25-13-5-1-6-14-25)33-23-24-37-32-34-30(26-15-7-2-8-16-26)31(27-17-9-3-10-18-27)35(32)28-19-11-4-12-20-28/h1-20H,21-24H2,(H,33,36)