N-cyclopentyl-4-[3-ethyl-5-(4-fluorophenyl)-2-methylsulfinyl-imidazol-4-yl]pyridin-2-amine

Systemtic Name: N-cyclopentyl-4-[3-ethyl-5-(4-fluorophenyl)-2-methylsulfinyl-imidazol-4-yl]pyridin-2-amine Openeye Name: N-cyclopentyl-4-[3-ethyl-5-(4-fluorophenyl)-2-methylsulfinyl-imidazol-4-yl]pyridin-2-amine CAS Name: N-cyclopentyl-4-[3-ethyl-5-(4-fluorophenyl)-2-methylsulfinyl-4-imidazolyl]-2-pyridinamine IUPAC Name: N-cyclopentyl-4-[3-ethyl-5-(4-fluorophenyl)-2-methylsulfinylimidazol-4-yl]pyridin-2-amine Traditional Name: cyclopentyl-[4-[3-ethyl-5-(4-fluorophenyl)-2-methylsulfinyl-imidazol-4-yl]-2-pyridyl]amine Formula: C22H25FN4OS MolecularWeight: 412.523503

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1S(=O)C)C2=CC=C(C=C2)F)C3=CC(=NC=C3)NC4CCCC4

Isomeric SMILES

CCN1C(=C(N=C1S(=O)C)C2=CC=C(C=C2)F)C3=CC(=NC=C3)NC4CCCC4

InChI

InChI=1S/C22H25FN4OS/c1-3-27-21(16-12-13-24-19(14-16)25-18-6-4-5-7-18)20(26-22(27)29(2)28)15-8-10-17(23)11-9-15/h8-14,18H,3-7H2,1-2H3,(H,24,25)