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

Systemtic Name: 3-chloranyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]propanamide Openeye Name: 3-chloro-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]propanamide CAS Name: 3-chloro-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]propanamide IUPAC Name: 3-chloro-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]propanamide Traditional Name: 3-chloro-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]propionamide Formula: C8H12ClN3O4S MolecularWeight: 281.71658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)S(=O)(=O)C)NC(=O)CCCl

Isomeric SMILES

C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)CCCl

InChI

InChI=1S/C8H12ClN3O4S/c1-5(10-6(13)3-4-9)7-11-12-8(16-7)17(2,14)15/h5H,3-4H2,1-2H3,(H,10,13)/t5-/m0/s1