N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(1H-indazol-6-ylamino)nicotinamide Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C20H20N6OS/c1-20(2,3)16-11-28-19(24-16)25-18(27)14-5-4-8-21-17(14)23-13-7-6-12-10-22-26-15(12)9-13/h4-11H,1-3H3,(H,21,23)(H,22,26)(H,24,25,27)