N-[3-[2-(4-methylsulfanylphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[2-(4-methylsulfanylphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(4-methylsulfanylphenyl)-5-(4-pyridyl)-1H-imidazol-4-yl]phenyl]acetamide CAS Name: N-[3-[2-[4-(methylthio)phenyl]-5-pyridin-4-yl-1H-imidazol-4-yl]phenyl]acetamide IUPAC Name: N-[3-[2-(4-methylsulfanylphenyl)-5-pyridin-4-yl-1H-imidazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[2-[4-(methylthio)phenyl]-5-(4-pyridyl)-1H-imidazol-4-yl]phenyl]acetamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=C(NC(=N2)C3=CC=C(C=C3)SC)C4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=C(NC(=N2)C3=CC=C(C=C3)SC)C4=CC=NC=C4

InChI

InChI=1S/C23H20N4OS/c1-15(28)25-19-5-3-4-18(14-19)22-21(16-10-12-24-13-11-16)26-23(27-22)17-6-8-20(29-2)9-7-17/h3-14H,1-2H3,(H,25,28)(H,26,27)