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

Systemtic Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-2-(2-thienyl)acetamide CAS Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]-2-(2-thienyl)acetamide Formula: C13H17N3O4S2 MolecularWeight: 343.42178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4S2/c1-8(2)11(12-15-16-13(20-12)22(3,18)19)14-10(17)7-9-5-4-6-21-9/h4-6,8,11H,7H2,1-3H3,(H,14,17)/t11-/m0/s1