N-[(3-methoxyphenyl)methyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-m-anisyl-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C17H16N4O3S/c1-23-14-4-2-3-12(9-14)10-19-15(22)11-25-17-21-20-16(24-17)13-5-7-18-8-6-13/h2-9H,10-11H2,1H3,(H,19,22)