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

Systemtic Name: 3-phenoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-phenoxy-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-phenoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: 3-phenoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-phenoxy-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c19-13(8-9-20-11-5-2-1-3-6-11)16-15-18-17-14(21-15)12-7-4-10-22-12/h1-7,10H,8-9H2,(H,16,18,19)