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

Systemtic Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(phenylthio)acetamide IUPAC Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylsulfanylacetamide Traditional Name: N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(phenylthio)acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C20H15N3O3S/c24-18(13-27-16-5-2-1-3-6-16)21-15-10-8-14(9-11-15)19-22-23-20(26-19)17-7-4-12-25-17/h1-12H,13H2,(H,21,24)