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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-5-methyl-pyrazinamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2S/c1-6-3-13-8(4-12-6)10(17)15-11-14-9(5-18-11)7(2)16/h3-5H,1-2H3,(H,14,15,17)