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

Systemtic Name: (2S)-2-methyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide Openeye Name: (2S)-2-methyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide CAS Name: (2S)-2-methyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide IUPAC Name: (2S)-2-methyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide Traditional Name: (2S)-2-methyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butyramide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-3-13(2)17(23)20-16-11-9-15(10-12-16)19-22-21-18(24-19)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,20,23)/t13-/m0/s1