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

Systemtic Name: 5-[2-(cyclopentylamino)pyridin-4-yl]-N-methyl-4-(3-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 5-[2-(cyclopentylamino)-4-pyridyl]-N-methyl-4-(m-tolyl)thiazol-2-amine CAS Name: 5-[2-(cyclopentylamino)-4-pyridinyl]-N-methyl-4-(3-methylphenyl)-2-thiazolamine IUPAC Name: 5-[2-(cyclopentylamino)pyridin-4-yl]-N-methyl-4-(3-methylphenyl)-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-[2-(methylamino)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]amine Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)NC)C3=CC(=NC=C3)NC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)NC)C3=CC(=NC=C3)NC4CCCC4

InChI

InChI=1S/C21H24N4S/c1-14-6-5-7-15(12-14)19-20(26-21(22-2)25-19)16-10-11-23-18(13-16)24-17-8-3-4-9-17/h5-7,10-13,17H,3-4,8-9H2,1-2H3,(H,22,25)(H,23,24)