N-[4-[3-(methylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-(methylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(methylamino)-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(methylamino)-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(methylamino)-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[3-keto-3-(methylamino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=CSC(=N1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CNC(=O)CCC1=CSC(=N1)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C13H14N4O3S/c1-14-10(18)5-3-9-7-21-13(16-9)17-12(20)8-2-4-11(19)15-6-8/h2,4,6-7H,3,5H2,1H3,(H,14,18)(H,15,19)(H,16,17,20)