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

Systemtic Name: 2-[[2-(4-ethylphenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(4-ethylphenyl)-5-(p-tolyl)-1H-imidazol-4-yl]sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(4-ethylphenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(4-ethylphenyl)-5-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(4-ethylphenyl)-5-(p-tolyl)-1H-imidazol-4-yl]thio]-N-(2-methoxyethyl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C)SCC(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C)SCC(=O)NCCOC

InChI

InChI=1S/C23H27N3O2S/c1-4-17-7-11-19(12-8-17)22-25-21(18-9-5-16(2)6-10-18)23(26-22)29-15-20(27)24-13-14-28-3/h5-12H,4,13-15H2,1-3H3,(H,24,27)(H,25,26)