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

Systemtic Name: N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[5-[2-(cyclopentylamino)-4-pyridyl]-4-(m-tolyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[5-[2-(cyclopentylamino)-4-pyridinyl]-4-(3-methylphenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[5-[2-(cyclopentylamino)-4-pyridyl]-4-(m-tolyl)thiazol-2-yl]nicotinamide Formula: C26H25N5OS MolecularWeight: 455.5746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5OS/c1-17-6-4-7-18(14-17)23-24(19-11-13-28-22(15-19)29-21-9-2-3-10-21)33-26(30-23)31-25(32)20-8-5-12-27-16-20/h4-8,11-16,21H,2-3,9-10H2,1H3,(H,28,29)(H,30,31,32)