N-[2-azanyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-azanyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-amino-1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-amino-1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-amino-1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-amino-2-keto-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-4-methyl-benzamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=NN=C(O2)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2=NN=C(O2)C)C(=O)N

InChI

InChI=1S/C13H14N4O3/c1-7-3-5-9(6-4-7)12(19)15-10(11(14)18)13-17-16-8(2)20-13/h3-6,10H,1-2H3,(H2,14,18)(H,15,19)