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N-(3,3-dimethylbutan-2-yl)-4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]pyridin-2-amine

N-(3,3-dimethylbutan-2-yl)-4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]pyridin-2-amine

Systemtic Name:N-(3,3-dimethylbutan-2-yl)-4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]pyridin-2-amine
Openeye Name:4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]-N-(1,2,2-trimethylpropyl)pyridin-2-amine
CAS Name:N-(3,3-dimethylbutan-2-yl)-4-[5-(4-fluorophenyl)-2-(methylthio)-1H-imidazol-4-yl]-2-pyridinamine
IUPAC Name:N-(3,3-dimethylbutan-2-yl)-4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]pyridin-2-amine
Traditional Name:[4-[5-(4-fluorophenyl)-2-(methylthio)-1H-imidazol-4-yl]-2-pyridyl]-(1,2,2-trimethylpropyl)amine
Formula: C21H25FN4S
MolecularWeight: 384.513403
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25FN4S/c1-13(21(2,3)4)24-17-12-15(10-11-23-17)19-18(25-20(26-19)27-5)14-6-8-16(22)9-7-14/h6-13H,1-5H3,(H,23,24)(H,25,26)


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