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

Systemtic Name: 2-methyl-4-(3-methylphenyl)-5-[2-(1-phenylethylamino)pyridin-4-yl]-6-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-methyl-4-(m-tolyl)-5-[2-(1-phenylethylamino)-4-pyridyl]-6-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 2-methyl-4-(3-methylphenyl)-5-[2-(1-phenylethylamino)-4-pyridinyl]-6-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 2-methyl-4-(3-methylphenyl)-5-[2-(1-phenylethylamino)pyridin-4-yl]-6-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-methyl-4-(m-tolyl)-5-[2-(1-phenylethylamino)-4-pyridyl]-6-thiazol-2-yl-nicotinamide Formula: C30H27N5OS MolecularWeight: 505.63328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NC(=C2C(=O)N)C)C3=NC=CS3)C4=CC(=NC=C4)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NC(=C2C(=O)N)C)C3=NC=CS3)C4=CC(=NC=C4)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C30H27N5OS/c1-18-8-7-11-22(16-18)26-25(29(31)36)20(3)35-28(30-33-14-15-37-30)27(26)23-12-13-32-24(17-23)34-19(2)21-9-5-4-6-10-21/h4-17,19H,1-3H3,(H2,31,36)(H,32,34)