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

Systemtic Name: 2-chloranyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]ethanamide Openeye Name: 2-chloro-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]acetamide CAS Name: 2-chloro-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]acetamide IUPAC Name: 2-chloro-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]acetamide Traditional Name: 2-chloro-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]acetamide Formula: C10H16ClN3O4S MolecularWeight: 309.76974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16ClN3O4S/c1-6(2)4-7(12-8(15)5-11)9-13-14-10(18-9)19(3,16)17/h6-7H,4-5H2,1-3H3,(H,12,15)/t7-/m0/s1