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

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

CC1=C(C=C(C=C1)C2=NN=CO2)NC(=O)CCCN

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=CO2)NC(=O)CCCN

InChI

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