N-(3-methylbutan-2-yl)-4-[2-methylsulfanyl-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]pyridin-2-amine

Systemtic Name: N-(3-methylbutan-2-yl)-4-[2-methylsulfanyl-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]pyridin-2-amine Openeye Name: N-(1,2-dimethylpropyl)-4-[2-methylsulfanyl-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]pyridin-2-amine CAS Name: N-(3-methylbutan-2-yl)-4-[2-(methylthio)-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]-2-pyridinamine IUPAC Name: N-(3-methylbutan-2-yl)-4-[2-methylsulfanyl-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]pyridin-2-amine Traditional Name: 1,2-dimethylpropyl-[4-[2-(methylthio)-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]-2-pyridyl]amine Formula: C21H23F3N4S MolecularWeight: 420.49433

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=NC=CC(=C1)C2=C(N=C(N2)SC)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(C)C(C)NC1=NC=CC(=C1)C2=C(N=C(N2)SC)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N4S/c1-12(2)13(3)26-17-11-15(8-9-25-17)19-18(27-20(28-19)29-4)14-6-5-7-16(10-14)21(22,23)24/h5-13H,1-4H3,(H,25,26)(H,27,28)