2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(1-methoxybutan-2-yl)ethanamide

Systemtic Name: 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(1-methoxybutan-2-yl)ethanamide Openeye Name: 2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]-N-[1-(methoxymethyl)propyl]acetamide CAS Name: 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-N-(1-methoxybutan-2-yl)acetamide IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(1-methoxybutan-2-yl)acetamide Traditional Name: 2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]-N-[1-(methoxymethyl)propyl]acetamide Formula: C13H16ClF3N2O2S MolecularWeight: 356.79155

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)CSC1=C(C=C(C=N1)C(F)(F)F)Cl

Isomeric SMILES

CCC(COC)NC(=O)CSC1=C(C=C(C=N1)C(F)(F)F)Cl

InChI

InChI=1S/C13H16ClF3N2O2S/c1-3-9(6-21-2)19-11(20)7-22-12-10(14)4-8(5-18-12)13(15,16)17/h4-5,9H,3,6-7H2,1-2H3,(H,19,20)