3-(but-3-enoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-(but-3-enoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-(but-3-enoylamino)-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-(1-oxobut-3-enylamino)-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-(but-3-enoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-(but-3-enoylamino)-N-thiazol-2-yl-picolinamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1=C(N=CC=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

C=CCC(=O)NC1=C(N=CC=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C13H12N4O2S/c1-2-4-10(18)16-9-5-3-6-14-11(9)12(19)17-13-15-7-8-20-13/h2-3,5-8H,1,4H2,(H,16,18)(H,15,17,19)