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

Systemtic Name: 3-phenoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-phenoxy-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-phenoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-phenoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-phenoxy-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H13N3O3S/c23-17(20-19-22-21-18(25-19)16-10-5-11-26-16)13-6-4-9-15(12-13)24-14-7-2-1-3-8-14/h1-12H,(H,20,22,23)