N-(4-tert-butyl-1,3-thiazol-2-yl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-5-methyl-pyrazinamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C13H16N4OS/c1-8-5-15-9(6-14-8)11(18)17-12-16-10(7-19-12)13(2,3)4/h5-7H,1-4H3,(H,16,17,18)