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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-pyrazinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)pyrazinamide Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=NC=CN=C2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C10H8N4O2S/c1-6(15)8-5-17-10(13-8)14-9(16)7-4-11-2-3-12-7/h2-5H,1H3,(H,13,14,16)