N-[4-(2-cyanopropan-2-yl)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C20H19N5O2/c1-20(2,13-21)15-3-5-16(6-4-15)23-17(26)7-8-18-24-19(25-27-18)14-9-11-22-12-10-14/h3-6,9-12H,7-8H2,1-2H3,(H,23,26)