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

Systemtic Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(4-methoxyphenyl)propionamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-30-21-14-12-20(13-15-21)26-22(29)16-17-31-25-27-23(18-8-4-2-5-9-18)24(28-25)19-10-6-3-7-11-19/h2-15H,16-17H2,1H3,(H,26,29)(H,27,28)