N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-6-methoxy-pyridin-3-amine

Systemtic Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-6-methoxy-pyridin-3-amine Openeye Name: N-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-6-methoxy-pyridin-3-amine CAS Name: N-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]-6-methoxy-3-pyridinamine IUPAC Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-6-methoxypyridin-3-amine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-(6-methoxy-3-pyridyl)amine Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NC2=CN=C(C=C2)OC

InChI

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