N-[(2-ethoxypyridin-3-yl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2SCC3=NOC(=N3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2SCC3=NOC(=N3)C

InChI

InChI=1S/C19H20N4O3S/c1-3-25-19-14(7-6-10-20-19)11-21-18(24)15-8-4-5-9-16(15)27-12-17-22-13(2)26-23-17/h4-10H,3,11-12H2,1-2H3,(H,21,24)