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

Systemtic Name: N,N-dimethyl-4-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoylamino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]benzamide Traditional Name: 4-[3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoylamino]-N,N-dimethyl-benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H18N4O4S/c1-21(2)17(24)12-5-7-13(8-6-12)19-15(23)9-10-22-18(25)26-16(20-22)14-4-3-11-27-14/h3-8,11H,9-10H2,1-2H3,(H,19,23)