N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(4-pyridylthio)acetamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CSC2=CC=NC=C2)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CSC2=CC=NC=C2)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-12(2)10-22-16-4-3-13(9-15(16)18)20-17(21)11-23-14-5-7-19-8-6-14/h3-9,12H,10-11H2,1-2H3,(H,20,21)