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

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(2-methoxyethyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-15-4-8-17(9-5-15)20-21(18-10-6-16(2)7-11-18)25-22(24-20)28-14-19(26)23-12-13-27-3/h4-11H,12-14H2,1-3H3,(H,23,26)(H,24,25)