N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C19H14F2N2O3S MolecularWeight: 388.387866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C19H14F2N2O3S/c1-11-8-18(23-14-5-3-2-4-13(11)14)27-10-17(24)22-12-6-7-15-16(9-12)26-19(20,21)25-15/h2-9H,10H2,1H3,(H,22,24)