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

Systemtic Name: N-[(2S)-pentan-2-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(1S)-1-methylbutyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[(2S)-pentan-2-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(2S)-pentan-2-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[(1S)-1-methylbutyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCCC1=NC(=NO1)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)NC(=O)CCCC1=NC(=NO1)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2/c1-3-8-13(2)18-15(21)11-7-12-16-19-17(20-22-16)14-9-5-4-6-10-14/h4-6,9-10,13H,3,7-8,11-12H2,1-2H3,(H,18,21)/t13-/m0/s1