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

Systemtic Name: N-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-2-phenylacetamide Traditional Name: N-[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-2-phenyl-acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C16H13N3O4S/c20-13(9-11-5-2-1-3-6-11)17-14(21)10-24-16-19-18-15(23-16)12-7-4-8-22-12/h1-8H,9-10H2,(H,17,20,21)