2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCC1=NOC(=N1)CN(C)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C12H17N5O3/c1-4-9-14-12(20-15-9)7-17(3)6-11(18)13-10-5-8(2)19-16-10/h5H,4,6-7H2,1-3H3,(H,13,16,18)