5-[[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]anilino]-5-oxo-pentanoate CAS Name: 5-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]anilino]-5-oxopentanoate IUPAC Name: 5-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]anilino]-5-oxopentanoate Traditional Name: 5-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]anilino]-5-keto-valerate Formula: C17H14N3O5- MolecularWeight: 340.31016

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C17H15N3O5/c21-14(4-1-5-15(22)23)18-12-8-6-11(7-9-12)16-19-20-17(25-16)13-3-2-10-24-13/h2-3,6-10H,1,4-5H2,(H,18,21)(H,22,23)/p-1