N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2-methyl-1,3-benzoxazol-5-amine

Systemtic Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2-methyl-1,3-benzoxazol-5-amine Openeye Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2-methyl-1,3-benzoxazol-5-amine CAS Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2-methyl-1,3-benzoxazol-5-amine IUPAC Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2-methyl-1,3-benzoxazol-5-amine Traditional Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-(2-methyl-1,3-benzoxazol-5-yl)amine Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)C3=NC(=NO3)C(C)(C)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(C)C3=NC(=NO3)C(C)(C)C

InChI

InChI=1S/C16H20N4O2/c1-9(14-19-15(20-22-14)16(3,4)5)17-11-6-7-13-12(8-11)18-10(2)21-13/h6-9,17H,1-5H3