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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-o-veratryl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C18H18N4O4S/c1-24-14-7-3-5-12(16(14)25-2)10-20-15(23)11-27-18-22-21-17(26-18)13-6-4-8-19-9-13/h3-9H,10-11H2,1-2H3,(H,20,23)