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

Systemtic Name: 2,2-dimethyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]propanamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-2,2-dimethyl-propionamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(CC1=CC=CC=C1)C2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C(=O)N[C@@H](CC1=CC=CC=C1)C2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C16H21N3O4S/c1-16(2,3)14(20)17-12(10-11-8-6-5-7-9-11)13-18-19-15(23-13)24(4,21)22/h5-9,12H,10H2,1-4H3,(H,17,20)/t12-/m0/s1