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3,4,5-trimethoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide

3,4,5-trimethoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name:3,4,5-trimethoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide
Openeye Name:3,4,5-trimethoxy-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide
CAS Name:3,4,5-trimethoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide
IUPAC Name:3,4,5-trimethoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide
Traditional Name:3,4,5-trimethoxy-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide
Formula: C16H15N3O5S
MolecularWeight: 361.3724
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(O2)C3=CC=CS3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(O2)C3=CC=CS3


InChI

InChI=1S/C16H15N3O5S/c1-21-10-7-9(8-11(22-2)13(10)23-3)14(20)17-16-19-18-15(24-16)12-5-4-6-25-12/h4-8H,1-3H3,(H,17,19,20)


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