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

Systemtic Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[4-(pivaloylamino)phenyl]thiazol-2-yl]pyrazinamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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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=NC=CN=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2S/c1-19(2,3)17(26)22-13-6-4-12(5-7-13)15-11-27-18(23-15)24-16(25)14-10-20-8-9-21-14/h4-11H,1-3H3,(H,22,26)(H,23,24,25)