4-[4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide

Systemtic Name: 4-[4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Openeye Name: 4-[4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide CAS Name: 4-[[4-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Traditional Name: 4-[4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=COC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N4O4/c18-16(23)11-6-8-12(9-7-11)19-14(22)4-1-5-15-20-17(21-25-15)13-3-2-10-24-13/h2-3,6-10H,1,4-5H2,(H2,18,23)(H,19,22)