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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(N=C1SCCCCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32ClN3O2S/c1-2-20-34-29(24-13-7-4-8-14-24)28(23-11-5-3-6-12-23)33-30(34)37-21-10-9-19-32-27(35)22-36-26-17-15-25(31)16-18-26/h3-8,11-18H,2,9-10,19-22H2,1H3,(H,32,35)