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

Systemtic Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2-chloranyl-pyridin-3-amine Openeye Name: N-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-2-chloro-pyridin-3-amine CAS Name: N-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]-2-chloro-3-pyridinamine IUPAC Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2-chloropyridin-3-amine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-(2-chloro-3-pyridyl)amine Formula: C15H20ClN3S MolecularWeight: 309.8574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3S/c1-9(18-11-7-6-8-17-13(11)16)12-10(2)19-14(20-12)15(3,4)5/h6-9,18H,1-5H3