N-(furan-2-ylmethyl)-2-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[1-oxo-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoylamino]benzamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H18N4O5S/c26-18(9-10-25-21(28)30-20(24-25)17-8-4-12-31-17)23-16-7-2-1-6-15(16)19(27)22-13-14-5-3-11-29-14/h1-8,11-12H,9-10,13H2,(H,22,27)(H,23,26)