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

Systemtic Name: 2-[[2,5-bis(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[[2,5-bis(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[2,5-bis(4-methoxyphenyl)-1H-imidazol-4-yl]thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[[2,5-bis(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[2,5-bis(4-methoxyphenyl)-1H-imidazol-4-yl]thio]-N-(3-methoxypropyl)acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=C(NC(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCCNC(=O)CSC1=C(NC(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4S/c1-28-14-4-13-24-20(27)15-31-23-21(16-5-9-18(29-2)10-6-16)25-22(26-23)17-7-11-19(30-3)12-8-17/h5-12H,4,13-15H2,1-3H3,(H,24,27)(H,25,26)