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

Systemtic Name: 5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-[2-(cyclopentylamino)-4-pyridyl]-4-(m-tolyl)-2-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 5-[2-(cyclopentylamino)-4-pyridinyl]-4-(3-methylphenyl)-2-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 5-[2-(cyclopentylamino)pyridin-4-yl]-4-(3-methylphenyl)-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-[2-(cyclopentylamino)-4-pyridyl]-4-(m-tolyl)-2-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(C(=NC=C2C3=CC(=NC=C3)NC4CCCC4)C5=NC=CS5)C(=O)N

Isomeric SMILES

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

InChI

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