N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-2-(2-thienyl)acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H17N3O4S2/c1-26(22,23)17-20-19-16(24-17)14(10-12-6-3-2-4-7-12)18-15(21)11-13-8-5-9-25-13/h2-9,14H,10-11H2,1H3,(H,18,21)/t14-/m0/s1