N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3-thiazol-2-yl]-6-pyrazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3-thiazol-2-yl]-6-pyrazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]thiazol-2-yl]-6-pyrazol-1-yl-pyridine-3-carboxamide CAS Name: N-[4-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-thiazolyl]-6-(1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3-thiazol-2-yl]-6-pyrazol-1-ylpyridine-3-carboxamide Traditional Name: N-[4-[4-(pivaloylamino)phenyl]thiazol-2-yl]-6-pyrazol-1-yl-nicotinamide Formula: C23H22N6O2S MolecularWeight: 446.52478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H22N6O2S/c1-23(2,3)21(31)26-17-8-5-15(6-9-17)18-14-32-22(27-18)28-20(30)16-7-10-19(24-13-16)29-12-4-11-25-29/h4-14H,1-3H3,(H,26,31)(H,27,28,30)