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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]-2-(4-methoxyphenyl)acetamide Formula: C16H21N3O5S MolecularWeight: 367.42004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(O1)S(=O)(=O)C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O5S/c1-10(2)14(15-18-19-16(24-15)25(4,21)22)17-13(20)9-11-5-7-12(23-3)8-6-11/h5-8,10,14H,9H2,1-4H3,(H,17,20)/t14-/m0/s1