N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H16N4O3/c1-16(9-17,12-4-5-12)19-14(21)8-22-13-6-2-11(3-7-13)15-20-18-10-23-15/h2-3,6-7,10,12H,4-5,8H2,1H3,(H,19,21)/t16-/m0/s1