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

Systemtic Name: 3-(hexanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-(hexanoylamino)-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-(1-oxohexylamino)-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-(hexanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-(caproylamino)-N-thiazol-2-yl-picolinamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-2-3-4-7-12(20)18-11-6-5-8-16-13(11)14(21)19-15-17-9-10-22-15/h5-6,8-10H,2-4,7H2,1H3,(H,18,20)(H,17,19,21)