N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-phenoxy-acetamide Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H10ClN3O3S/c15-11-7-6-10(22-11)13-17-18-14(21-13)16-12(19)8-20-9-4-2-1-3-5-9/h1-7H,8H2,(H,16,18,19)