N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[5-[2-(cyclopentylamino)-4-pyridyl]-4-(m-tolyl)thiazol-2-yl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[5-[2-(cyclopentylamino)-4-pyridinyl]-4-(3-methylphenyl)-2-thiazolyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-[5-[2-(cyclopentylamino)-4-pyridyl]-4-(m-tolyl)thiazol-2-yl]-6-methyl-nicotinamide Formula: C27H27N5OS MolecularWeight: 469.60118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC(=NC=C3)NC4CCCC4)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC(=NC=C3)NC4CCCC4)C5=CC(=CC=C5)C

InChI

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