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

Systemtic Name: N-[4-[3-(methylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(methylamino)-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(methylamino)-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(methylamino)-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-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=CC=CNC2=O

Isomeric SMILES

CNC(=O)CCC1=CSC(=N1)NC(=O)C2=CC=CNC2=O

InChI

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