N-[3-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylpropyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[3-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylpropyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[3-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylpropyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[3-[(1-butyl-4,5-diphenyl-2-imidazolyl)thio]propyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[3-(1-butyl-4,5-diphenylimidazol-2-yl)sulfanylpropyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[3-[(1-butyl-4,5-diphenyl-imidazol-2-yl)thio]propyl]-2-(4-chlorophenoxy)acetamide Formula: C30H32ClN3O2S MolecularWeight: 534.11198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1SCCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=C(N=C1SCCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32ClN3O2S/c1-2-3-20-34-29(24-13-8-5-9-14-24)28(23-11-6-4-7-12-23)33-30(34)37-21-10-19-32-27(35)22-36-26-17-15-25(31)16-18-26/h4-9,11-18H,2-3,10,19-22H2,1H3,(H,32,35)