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

Systemtic Name: N-[(2S)-butan-2-yl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[(1S)-1-methylpropyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[(2S)-butan-2-yl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3C

InChI

InChI=1S/C20H21N3O2/c1-4-14(3)21-18(24)15-9-11-16(12-10-15)19-22-23-20(25-19)17-8-6-5-7-13(17)2/h5-12,14H,4H2,1-3H3,(H,21,24)/t14-/m0/s1