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

Systemtic Name: N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]-2-phenoxy-acetamide CAS Name: N-[4-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]butyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylbutyl]-2-phenoxyacetamide Traditional Name: N-[4-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]butyl]-2-phenoxy-acetamide Formula: C30H33N3O2S MolecularWeight: 499.66692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O2S/c1-2-21-33-29(25-16-8-4-9-17-25)28(24-14-6-3-7-15-24)32-30(33)36-22-13-12-20-31-27(34)23-35-26-18-10-5-11-19-26/h3-11,14-19H,2,12-13,20-23H2,1H3,(H,31,34)