5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-morpholin-4-ylethyl)pentan-1-amine

Systemtic Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-morpholin-4-ylethyl)pentan-1-amine Openeye Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-morpholinoethyl)pentan-1-amine CAS Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-[2-(4-morpholinyl)ethyl]-1-pentanamine IUPAC Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-morpholin-4-ylethyl)pentan-1-amine Traditional Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl-(2-morpholinoethyl)amine Formula: C28H38N4O3S MolecularWeight: 510.69132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCNCCN3CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCNCCN3CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H38N4O3S/c1-33-24-10-6-22(7-11-24)26-27(23-8-12-25(34-2)13-9-23)31-28(30-26)36-21-5-3-4-14-29-15-16-32-17-19-35-20-18-32/h6-13,29H,3-5,14-21H2,1-2H3,(H,30,31)