4-[2-(aminomethyl)-4-(2-methylphenyl)-1,3-thiazol-5-yl]-N-cyclopentyl-pyridin-2-amine

Systemtic Name: 4-[2-(aminomethyl)-4-(2-methylphenyl)-1,3-thiazol-5-yl]-N-cyclopentyl-pyridin-2-amine Openeye Name: 4-[2-(aminomethyl)-4-(o-tolyl)thiazol-5-yl]-N-cyclopentyl-pyridin-2-amine CAS Name: 4-[2-(aminomethyl)-4-(2-methylphenyl)-5-thiazolyl]-N-cyclopentyl-2-pyridinamine IUPAC Name: 4-[2-(aminomethyl)-4-(2-methylphenyl)-1,3-thiazol-5-yl]-N-cyclopentylpyridin-2-amine Traditional Name: [4-[2-(aminomethyl)-4-(o-tolyl)thiazol-5-yl]-2-pyridyl]-cyclopentyl-amine Formula: C21H24N4S MolecularWeight: 364.50706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(SC(=N2)CN)C3=CC(=NC=C3)NC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=C(SC(=N2)CN)C3=CC(=NC=C3)NC4CCCC4

InChI

InChI=1S/C21H24N4S/c1-14-6-2-5-9-17(14)20-21(26-19(13-22)25-20)15-10-11-23-18(12-15)24-16-7-3-4-8-16/h2,5-6,9-12,16H,3-4,7-8,13,22H2,1H3,(H,23,24)