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

Systemtic Name: N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]acetamide CAS Name: N-[2-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]ethyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]ethyl]acetamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCNC(=O)COCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(N=C1SCCNC(=O)COCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2S/c1-2-19-32-28(25-16-10-5-11-17-25)27(24-14-8-4-9-15-24)31-29(32)35-20-18-30-26(33)22-34-21-23-12-6-3-7-13-23/h3-17H,2,18-22H2,1H3,(H,30,33)