3-(5-azanyl-1,3,4-oxadiazol-2-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(5-azanyl-1,3,4-oxadiazol-2-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)-N-(p-tolyl)propanamide CAS Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)-N-(p-tolyl)propionamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=NN=C(O2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=NN=C(O2)N

InChI

InChI=1S/C12H14N4O2/c1-8-2-4-9(5-3-8)14-10(17)6-7-11-15-16-12(13)18-11/h2-5H,6-7H2,1H3,(H2,13,16)(H,14,17)