6-acetamido-2-[4-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]butanoylamino]hexanoic acid

Systemtic Name: 6-acetamido-2-[4-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]butanoylamino]hexanoic acid Openeye Name: 6-acetamido-2-[4-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]butanoylamino]hexanoic acid CAS Name: 6-acetamido-2-[[4-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-1-oxobutyl]amino]hexanoic acid IUPAC Name: 6-acetamido-2-[4-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]butanoylamino]hexanoic acid Traditional Name: 6-acetamido-2-[4-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]butanoylamino]hexanoic acid Formula: C29H36N4O6S MolecularWeight: 568.68434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCC(C(=O)O)NC(=O)CCCSC1=NC(=C(N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCCCC(C(=O)O)NC(=O)CCCSC1=NC(=C(N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H36N4O6S/c1-19(34)30-17-5-4-7-24(28(36)37)31-25(35)8-6-18-40-29-32-26(20-9-13-22(38-2)14-10-20)27(33-29)21-11-15-23(39-3)16-12-21/h9-16,24H,4-8,17-18H2,1-3H3,(H,30,34)(H,31,35)(H,32,33)(H,36,37)