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

Systemtic Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-ethoxyphenyl)propanamide Openeye Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-ethoxyphenyl)propanamide CAS Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-ethoxyphenyl)propanamide Traditional Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-o-phenetyl-propionamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c1-2-31-22-16-10-9-15-21(22)27-23(30)17-18-32-26-28-24(19-11-5-3-6-12-19)25(29-26)20-13-7-4-8-14-20/h3-16H,2,17-18H2,1H3,(H,27,30)(H,28,29)