2-azanyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Openeye Name: 2-amino-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]butanamide CAS Name: 2-amino-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]butanamide IUPAC Name: 2-amino-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Traditional Name: 2-amino-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]butyramide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)C2=NN=CO2)C)N

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)C2=NN=CO2)C)N

InChI

InChI=1S/C13H16N4O2/c1-3-10(14)12(18)16-11-6-9(5-4-8(11)2)13-17-15-7-19-13/h4-7,10H,3,14H2,1-2H3,(H,16,18)