2-oxidanylidene-N-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-(allylamino)-2-oxo-ethyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: N-[4-[2-(allylamino)-2-keto-ethyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

C=CCNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C14H14N4O3S/c1-2-5-15-11(19)7-9-8-22-14(17-9)18-13(21)10-4-3-6-16-12(10)20/h2-4,6,8H,1,5,7H2,(H,15,19)(H,16,20)(H,17,18,21)