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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)N(C)C(=O)C3=CN=CC=C3)C4=CC(=NC=C4)NC5CCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)N(C)C(=O)C3=CN=CC=C3)C4=CC(=NC=C4)NC5CCCC5

InChI

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