2-(4-cyclopropylsulfonylindazol-1-yl)-N-(5-fluoranyl-1,3-thiazol-2-yl)-3-(oxan-4-yl)propanamide

Systemtic Name: 2-(4-cyclopropylsulfonylindazol-1-yl)-N-(5-fluoranyl-1,3-thiazol-2-yl)-3-(oxan-4-yl)propanamide Openeye Name: 2-(4-cyclopropylsulfonylindazol-1-yl)-N-(5-fluorothiazol-2-yl)-3-tetrahydropyran-4-yl-propanamide CAS Name: 2-(4-cyclopropylsulfonyl-1-indazolyl)-N-(5-fluoro-2-thiazolyl)-3-(4-oxanyl)propanamide IUPAC Name: 2-(4-cyclopropylsulfonylindazol-1-yl)-N-(5-fluoro-1,3-thiazol-2-yl)-3-(oxan-4-yl)propanamide Traditional Name: 2-(4-cyclopropylsulfonylindazol-1-yl)-N-(5-fluorothiazol-2-yl)-3-tetrahydropyran-4-yl-propionamide Formula: C21H23FN4O4S2 MolecularWeight: 478.560123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)C2=CC=CC3=C2C=NN3C(CC4CCOCC4)C(=O)NC5=NC=C(S5)F

Isomeric SMILES

C1CC1S(=O)(=O)C2=CC=CC3=C2C=NN3C(CC4CCOCC4)C(=O)NC5=NC=C(S5)F

InChI

InChI=1S/C21H23FN4O4S2/c22-19-12-23-21(31-19)25-20(27)17(10-13-6-8-30-9-7-13)26-16-2-1-3-18(15(16)11-24-26)32(28,29)14-4-5-14/h1-3,11-14,17H,4-10H2,(H,23,25,27)