2-methoxy-N-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 2-methoxy-N-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide CAS Name: 2-methoxy-N-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: 2-methoxy-N-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]benzamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C17H14N4O4S/c1-24-13-7-3-2-6-12(13)15(23)19-14(22)10-26-17-21-20-16(25-17)11-5-4-8-18-9-11/h2-9H,10H2,1H3,(H,19,22,23)