N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]propionamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C26H24ClN3O3S/c1-32-21-16-22(33-2)20(15-19(21)27)28-23(31)13-14-34-26-29-24(17-9-5-3-6-10-17)25(30-26)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,28,31)(H,29,30)