5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-imidazol-1-ylpropyl)pentanamide

Systemtic Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-imidazol-1-ylpropyl)pentanamide Openeye Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-imidazol-1-ylpropyl)pentanamide CAS Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-[3-(1-imidazolyl)propyl]pentanamide IUPAC Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-imidazol-1-ylpropyl)pentanamide Traditional Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(3-imidazol-1-ylpropyl)valeramide Formula: C28H33N5O3S MolecularWeight: 519.65832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCCCC(=O)NCCCN3C=CN=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCCCC(=O)NCCCN3C=CN=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H33N5O3S/c1-35-23-11-7-21(8-12-23)26-27(22-9-13-24(36-2)14-10-22)32-28(31-26)37-19-4-3-6-25(34)30-15-5-17-33-18-16-29-20-33/h7-14,16,18,20H,3-6,15,17,19H2,1-2H3,(H,30,34)(H,31,32)