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

Systemtic Name: 5-[2-(cyclopentylamino)pyridin-4-yl]-N-methyl-4-(3-methylphenyl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-[2-(cyclopentylamino)-4-pyridyl]-N-methyl-4-(m-tolyl)-2-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 5-[2-(cyclopentylamino)-4-pyridinyl]-N-methyl-4-(3-methylphenyl)-2-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 5-[2-(cyclopentylamino)pyridin-4-yl]-N-methyl-4-(3-methylphenyl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-[2-(cyclopentylamino)-4-pyridyl]-N-methyl-4-(m-tolyl)-2-thiazol-2-yl-nicotinamide Formula: C27H27N5OS MolecularWeight: 469.60118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NC=C2C3=CC(=NC=C3)NC4CCCC4)C5=NC=CS5)C(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NC=C2C3=CC(=NC=C3)NC4CCCC4)C5=NC=CS5)C(=O)NC

InChI

InChI=1S/C27H27N5OS/c1-17-6-5-7-19(14-17)23-21(18-10-11-29-22(15-18)32-20-8-3-4-9-20)16-31-25(24(23)26(33)28-2)27-30-12-13-34-27/h5-7,10-16,20H,3-4,8-9H2,1-2H3,(H,28,33)(H,29,32)