(E)-3-cyclopentyl-2-(6-ethylsulfinylpyridin-3-yl)-N-(5-fluoranyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-cyclopentyl-2-(6-ethylsulfinylpyridin-3-yl)-N-(5-fluoranyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-cyclopentyl-2-(6-ethylsulfinyl-3-pyridyl)-N-(5-fluorothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-cyclopentyl-2-(6-ethylsulfinyl-3-pyridinyl)-N-(5-fluoro-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-cyclopentyl-2-(6-ethylsulfinylpyridin-3-yl)-N-(5-fluoro-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-cyclopentyl-2-(6-ethylsulfinyl-3-pyridyl)-N-(5-fluorothiazol-2-yl)acrylamide Formula: C18H20FN3O2S2 MolecularWeight: 393.498703

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1=NC=C(C=C1)C(=CC2CCCC2)C(=O)NC3=NC=C(S3)F

Isomeric SMILES

CCS(=O)C1=NC=C(C=C1)/C(=C\C2CCCC2)/C(=O)NC3=NC=C(S3)F

InChI

InChI=1S/C18H20FN3O2S2/c1-2-26(24)16-8-7-13(10-20-16)14(9-12-5-3-4-6-12)17(23)22-18-21-11-15(19)25-18/h7-12H,2-6H2,1H3,(H,21,22,23)/b14-9+