2-chloranyl-2-phenyl-N-[3-(1,4,5-triphenylimidazol-2-yl)sulfanylpropyl]ethanamide

Systemtic Name: 2-chloranyl-2-phenyl-N-[3-(1,4,5-triphenylimidazol-2-yl)sulfanylpropyl]ethanamide Openeye Name: 2-chloro-2-phenyl-N-[3-(1,4,5-triphenylimidazol-2-yl)sulfanylpropyl]acetamide CAS Name: 2-chloro-2-phenyl-N-[3-[(1,4,5-triphenyl-2-imidazolyl)thio]propyl]acetamide IUPAC Name: 2-chloro-2-phenyl-N-[3-(1,4,5-triphenylimidazol-2-yl)sulfanylpropyl]acetamide Traditional Name: 2-chloro-2-phenyl-N-[3-[(1,4,5-triphenylimidazol-2-yl)thio]propyl]acetamide Formula: C32H28ClN3OS MolecularWeight: 538.10222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCCNC(=O)C(C3=CC=CC=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCCNC(=O)C(C3=CC=CC=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28ClN3OS/c33-28(24-14-5-1-6-15-24)31(37)34-22-13-23-38-32-35-29(25-16-7-2-8-17-25)30(26-18-9-3-10-19-26)36(32)27-20-11-4-12-21-27/h1-12,14-21,28H,13,22-23H2,(H,34,37)