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

Systemtic Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[5-(2-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C16H14ClN3O4S2 MolecularWeight: 411.88306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)C2=NN=C(O2)CNC(=O)CC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)C2=NN=C(O2)CNC(=O)CC3=CC=CS3)Cl

InChI

InChI=1S/C16H14ClN3O4S2/c17-13-6-2-1-4-11(13)10-26(22,23)16-20-19-15(24-16)9-18-14(21)8-12-5-3-7-25-12/h1-7H,8-10H2,(H,18,21)