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

Systemtic Name: N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxypropanamide IUPAC Name: N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-propionamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3S/c16-12-7-6-11(23-12)14-18-19-15(22-14)17-13(20)8-9-21-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,17,19,20)