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

Systemtic Name: N-[4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylbutyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylbutyl]acetamide CAS Name: N-[4-[[1-ethyl-4,5-bis(4-methoxyphenyl)-2-imidazolyl]thio]butyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylbutyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]thio]butyl]acetamide Formula: C32H37N3O4S MolecularWeight: 559.71888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCCCNC(=O)COCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=C(N=C1SCCCCNC(=O)COCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H37N3O4S/c1-4-35-31(26-14-18-28(38-3)19-15-26)30(25-12-16-27(37-2)17-13-25)34-32(35)40-21-9-8-20-33-29(36)23-39-22-24-10-6-5-7-11-24/h5-7,10-19H,4,8-9,20-23H2,1-3H3,(H,33,36)