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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C19H19N5O3/c1-12-3-4-15(21-13(2)25)11-16(12)22-17(26)5-6-18-23-19(24-27-18)14-7-9-20-10-8-14/h3-4,7-11H,5-6H2,1-2H3,(H,21,25)(H,22,26)