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

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

Systemtic Name:N,N-diethyl-4-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]benzamide
Openeye Name:N,N-diethyl-4-[3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoylamino]benzamide
CAS Name:N,N-diethyl-4-[[1-oxo-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propyl]amino]benzamide
IUPAC Name:N,N-diethyl-4-[3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]benzamide
Traditional Name:N,N-diethyl-4-[3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoylamino]benzamide
Formula: C20H22N4O4S
MolecularWeight: 414.47808
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N4O4S/c1-3-23(4-2)19(26)14-7-9-15(10-8-14)21-17(25)11-12-24-20(27)28-18(22-24)16-6-5-13-29-16/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,25)


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