2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C16H14N4O4S/c1-17-15(22)18-13(21)12(10-6-3-2-4-7-10)25-16-20-19-14(24-16)11-8-5-9-23-11/h2-9,12H,1H3,(H2,17,18,21,22)