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

Systemtic Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(1-morpholin-2-ylethyl)pentanamide Openeye Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(1-morpholin-2-ylethyl)pentanamide CAS Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-[1-(2-morpholinyl)ethyl]pentanamide IUPAC Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(1-morpholin-2-ylethyl)pentanamide Traditional Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(1-morpholin-2-ylethyl)valeramide Formula: C28H36N4O4S MolecularWeight: 524.67484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNCCO1)NC(=O)CCCCSC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1CNCCO1)NC(=O)CCCCSC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H36N4O4S/c1-19(24-18-29-15-16-36-24)30-25(33)6-4-5-17-37-28-31-26(20-7-11-22(34-2)12-8-20)27(32-28)21-9-13-23(35-3)14-10-21/h7-14,19,24,29H,4-6,15-18H2,1-3H3,(H,30,33)(H,31,32)