2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-isobutyl-acetamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-isobutyl-acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NCC(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NCC(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3OS/c1-15(2)13-24-20(27)14-28-23-25-21(18-9-5-16(3)6-10-18)22(26-23)19-11-7-17(4)8-12-19/h5-12,15H,13-14H2,1-4H3,(H,24,27)(H,25,26)