N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C18H13ClF3N3OS MolecularWeight: 411.82853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C18H13ClF3N3OS/c1-10-6-16(24-14-5-3-2-4-12(10)14)27-9-15(26)25-17-13(19)7-11(8-23-17)18(20,21)22/h2-8H,9H2,1H3,(H,23,25,26)