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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-[3-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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