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

Systemtic Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)CC2=NOC(=N2)C(C)(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)CC2=NOC(=N2)C(C)(C)C

InChI

InChI=1S/C14H21N5O3/c1-9-6-10(17-21-9)15-12(20)8-19(5)7-11-16-13(22-18-11)14(2,3)4/h6H,7-8H2,1-5H3,(H,15,17,20)