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

Systemtic Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]propanamide Openeye Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]propanamide CAS Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]propanamide IUPAC Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]propanamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]propionamide Formula: C11H19N3O4S MolecularWeight: 289.35126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)N[C@@H](CC(C)C)C1=NN=C(O1)S(=O)(=O)C

InChI

InChI=1S/C11H19N3O4S/c1-5-9(15)12-8(6-7(2)3)10-13-14-11(18-10)19(4,16)17/h7-8H,5-6H2,1-4H3,(H,12,15)/t8-/m0/s1