2-chloranyl-N-[3-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanylpropyl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[3-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanylpropyl]-2-phenyl-ethanamide Openeye Name: N-[3-(1-allyl-4,5-diphenyl-imidazol-2-yl)sulfanylpropyl]-2-chloro-2-phenyl-acetamide CAS Name: 2-chloro-N-[3-[(4,5-diphenyl-1-prop-2-enyl-2-imidazolyl)thio]propyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[3-(4,5-diphenyl-1-prop-2-enylimidazol-2-yl)sulfanylpropyl]-2-phenylacetamide Traditional Name: N-[3-[(1-allyl-4,5-diphenyl-imidazol-2-yl)thio]propyl]-2-chloro-2-phenyl-acetamide Formula: C29H28ClN3OS MolecularWeight: 502.07012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(N=C1SCCCNC(=O)C(C2=CC=CC=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=C(N=C1SCCCNC(=O)C(C2=CC=CC=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28ClN3OS/c1-2-20-33-27(24-17-10-5-11-18-24)26(23-15-8-4-9-16-23)32-29(33)35-21-12-19-31-28(34)25(30)22-13-6-3-7-14-22/h2-11,13-18,25H,1,12,19-21H2,(H,31,34)