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

Systemtic Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[5-(3-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(=CC(=C1)Cl)CS(=O)(=O)C2=NN=C(O2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

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

InChI

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