N-cyclobutyl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-2-amine

Systemtic Name: N-cyclobutyl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-2-amine Openeye Name: N-cyclobutyl-5-[2-(2-methylthiazol-4-yl)ethynyl]pyridin-2-amine CAS Name: N-cyclobutyl-5-[2-(2-methyl-4-thiazolyl)ethynyl]-2-pyridinamine IUPAC Name: N-cyclobutyl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-2-amine Traditional Name: cyclobutyl-[5-[2-(2-methylthiazol-4-yl)ethynyl]-2-pyridyl]amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C#CC2=CN=C(C=C2)NC3CCC3

Isomeric SMILES

CC1=NC(=CS1)C#CC2=CN=C(C=C2)NC3CCC3

InChI

InChI=1S/C15H15N3S/c1-11-17-14(10-19-11)7-5-12-6-8-15(16-9-12)18-13-3-2-4-13/h6,8-10,13H,2-4H2,1H3,(H,16,18)