N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-pyridylmethylamino)nicotinamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(N=CC=C2)NCC3=CC=NC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(N=CC=C2)NCC3=CC=NC=C3

InChI

InChI=1S/C19H21N5OS/c1-19(2,3)15-12-26-18(23-15)24-17(25)14-5-4-8-21-16(14)22-11-13-6-9-20-10-7-13/h4-10,12H,11H2,1-3H3,(H,21,22)(H,23,24,25)