N-(4-tert-butyl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C13H15N3O2S/c1-13(2,3)9-7-19-12(15-9)16-11(18)8-4-5-10(17)14-6-8/h4-7H,1-3H3,(H,14,17)(H,15,16,18)