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

Systemtic Name: 4-(3-methylphenyl)-5-[2-(1-phenylethylamino)pyridin-4-yl]-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 4-(m-tolyl)-5-[2-(1-phenylethylamino)-4-pyridyl]-2-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 4-(3-methylphenyl)-5-[2-(1-phenylethylamino)-4-pyridinyl]-2-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 4-(3-methylphenyl)-5-[2-(1-phenylethylamino)pyridin-4-yl]-2-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 4-(m-tolyl)-5-[2-(1-phenylethylamino)-4-pyridyl]-2-thiazol-2-yl-nicotinamide Formula: C29H25N5OS MolecularWeight: 491.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NC=C2C3=CC(=NC=C3)NC(C)C4=CC=CC=C4)C5=NC=CS5)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NC=C2C3=CC(=NC=C3)NC(C)C4=CC=CC=C4)C5=NC=CS5)C(=O)N

InChI

InChI=1S/C29H25N5OS/c1-18-7-6-10-22(15-18)25-23(17-33-27(26(25)28(30)35)29-32-13-14-36-29)21-11-12-31-24(16-21)34-19(2)20-8-4-3-5-9-20/h3-17,19H,1-2H3,(H2,30,35)(H,31,34)