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

Systemtic Name: 2-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propanamide Openeye Name: 2-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propanamide CAS Name: 2-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]propanamide IUPAC Name: 2-methyl-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-methyl-propionamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S/c1-10(2)13(19)16-12(9-11-7-5-4-6-8-11)14-17-18-15(22-14)23(3,20)21/h4-8,10,12H,9H2,1-3H3,(H,16,19)/t12-/m0/s1