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

Systemtic Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]acetamide CAS Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]ethyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]ethyl]acetamide Formula: C31H35N3O4S MolecularWeight: 545.6923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O4S/c1-4-19-34-30(25-12-16-27(37-3)17-13-25)29(24-10-14-26(36-2)15-11-24)33-31(34)39-20-18-32-28(35)22-38-21-23-8-6-5-7-9-23/h5-17H,4,18-22H2,1-3H3,(H,32,35)