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

Systemtic Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(2-thienyl)acetamide Formula: C11H13N3O4S2 MolecularWeight: 315.36862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)S(=O)(=O)C)NC(=O)CC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C11H13N3O4S2/c1-7(10-13-14-11(18-10)20(2,16)17)12-9(15)6-8-4-3-5-19-8/h3-5,7H,6H2,1-2H3,(H,12,15)/t7-/m0/s1