2-(4-chloranylphenoxy)-N-[4-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(1-ethyl-4,5-diphenyl-2-imidazolyl)thio]butyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(1-ethyl-4,5-diphenylimidazol-2-yl)sulfanylbutyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[(1-ethyl-4,5-diphenyl-imidazol-2-yl)thio]butyl]acetamide Formula: C29H30ClN3O2S MolecularWeight: 520.0854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=C(N=C1SCCCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30ClN3O2S/c1-2-33-28(23-13-7-4-8-14-23)27(22-11-5-3-6-12-22)32-29(33)36-20-10-9-19-31-26(34)21-35-25-17-15-24(30)16-18-25/h3-8,11-18H,2,9-10,19-21H2,1H3,(H,31,34)