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

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

Systemtic Name:N,N-dimethyl-4-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoylamino]benzamide
Openeye Name:N,N-dimethyl-4-[[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide
CAS Name:N,N-dimethyl-4-[[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]amino]benzamide
IUPAC Name:N,N-dimethyl-4-[[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]amino]benzamide
Traditional Name:4-[[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]-N,N-dimethyl-benzamide
Formula: C17H16N4O4S
MolecularWeight: 372.39834
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3


Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3


InChI

InChI=1S/C17H16N4O4S/c1-20(2)16(23)11-5-7-12(8-6-11)18-14(22)10-21-17(24)25-15(19-21)13-4-3-9-26-13/h3-9H,10H2,1-2H3,(H,18,22)


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