N-[2-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]-2-chloranyl-2-phenyl-ethanamide

Systemtic Name: N-[2-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]-2-chloranyl-2-phenyl-ethanamide Openeye Name: N-[2-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]-2-chloro-2-phenyl-acetamide CAS Name: N-[2-[(1-butyl-4,5-diphenyl-2-imidazolyl)thio]ethyl]-2-chloro-2-phenylacetamide IUPAC Name: N-[2-(1-butyl-4,5-diphenylimidazol-2-yl)sulfanylethyl]-2-chloro-2-phenylacetamide Traditional Name: N-[2-[(1-butyl-4,5-diphenyl-imidazol-2-yl)thio]ethyl]-2-chloro-2-phenyl-acetamide Formula: C29H30ClN3OS MolecularWeight: 504.086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3OS/c1-2-3-20-33-27(24-17-11-6-12-18-24)26(23-15-9-5-10-16-23)32-29(33)35-21-19-31-28(34)25(30)22-13-7-4-8-14-22/h4-18,25H,2-3,19-21H2,1H3,(H,31,34)