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

Systemtic Name: 3,5-dimethoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CS3)OC

InChI

InChI=1S/C15H13N3O4S/c1-20-10-6-9(7-11(8-10)21-2)13(19)16-15-18-17-14(22-15)12-4-3-5-23-12/h3-8H,1-2H3,(H,16,18,19)