N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-2-methoxy-pyridin-3-amine CAS Name: N-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2-methoxypyridin-3-amine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-(2-methoxy-3-pyridyl)amine Formula: C16H23N3OS MolecularWeight: 305.43832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NC2=C(N=CC=C2)OC

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C16H23N3OS/c1-10(18-12-8-7-9-17-14(12)20-6)13-11(2)19-15(21-13)16(3,4)5/h7-10,18H,1-6H3