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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13(2)14(3)21-18(24)15-9-11-17(12-10-15)20-23-22-19(25-20)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,21,24)/t14-/m0/s1