N-cyclopropyl-3-[2-[5-(furan-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[5-(furan-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[5-(2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[5-(furan-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[5-(2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CO4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CO4

InChI

InChI=1S/C18H16N4O5/c23-15(10-22-18(25)27-17(21-22)14-5-2-8-26-14)19-13-4-1-3-11(9-13)16(24)20-12-6-7-12/h1-5,8-9,12H,6-7,10H2,(H,19,23)(H,20,24)