3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]benzamide

Systemtic Name: 3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]benzamide Openeye Name: 3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]benzamide CAS Name: 3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]benzamide IUPAC Name: 3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]benzamide Traditional Name: 3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]benzamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=NOC(=N1)C(C)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C12H14N4O2/c1-7(12-15-8(2)16-18-12)14-10-5-3-4-9(6-10)11(13)17/h3-7,14H,1-2H3,(H2,13,17)