3-(pent-4-enoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-(pent-4-enoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-(pent-4-enoylamino)-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-(1-oxopent-4-enylamino)-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-(pent-4-enoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-(pent-4-enoylamino)-N-thiazol-2-yl-picolinamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S/c1-2-3-6-11(19)17-10-5-4-7-15-12(10)13(20)18-14-16-8-9-21-14/h2,4-5,7-9H,1,3,6H2,(H,17,19)(H,16,18,20)