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

Systemtic Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N,N-diphenyl-propanamide Openeye Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N,N-diphenyl-propanamide CAS Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N,N-diphenylpropanamide IUPAC Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N,N-diphenylpropanamide Traditional Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N,N-diphenyl-propionamide Formula: C32H29N3OS MolecularWeight: 503.65716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H29N3OS/c1-23-13-17-25(18-14-23)30-31(26-19-15-24(2)16-20-26)34-32(33-30)37-22-21-29(36)35(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-20H,21-22H2,1-2H3,(H,33,34)