N-cyclopentyl-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-(5-methylthiazol-2-yl)pyrimidin-2-amine CAS Name: N-cyclopentyl-4-(5-methyl-2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: cyclopentyl-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amine Formula: C13H16N4S MolecularWeight: 260.35794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3CCCC3

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3CCCC3

InChI

InChI=1S/C13H16N4S/c1-9-8-15-12(18-9)11-6-7-14-13(17-11)16-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,14,16,17)