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

Systemtic Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-methyl-5-propionamido-phenyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H21N5O3 MolecularWeight: 379.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-3-17(26)22-15-7-6-13(2)16(11-15)23-18(27)8-9-19-24-20(25-28-19)14-5-4-10-21-12-14/h4-7,10-12H,3,8-9H2,1-2H3,(H,22,26)(H,23,27)