N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(3-thienyl)acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(3-thienyl)acetamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)NC(=O)CC3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)NC(=O)CC3=CSC=C3)Cl

InChI

InChI=1S/C14H10ClN3O2S/c15-11-3-1-10(2-4-11)13-17-18-14(20-13)16-12(19)7-9-5-6-21-8-9/h1-6,8H,7H2,(H,16,18,19)