3-[[(E)-2-methylbut-2-enoyl]amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-[[(E)-2-methylbut-2-enoyl]amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-[[(E)-2-methylbut-2-enoyl]amino]-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[[(E)-2-methyl-1-oxobut-2-enyl]amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[[(E)-2-methylbut-2-enoyl]amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-[[(E)-2-methylbut-2-enoyl]amino]-N-thiazol-2-yl-picolinamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S/c1-3-9(2)12(19)17-10-5-4-6-15-11(10)13(20)18-14-16-7-8-21-14/h3-8H,1-2H3,(H,17,19)(H,16,18,20)/b9-3+