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

Systemtic Name: 3-(cyclobutylcarbonylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-(cyclobutanecarbonylamino)-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[[cyclobutyl(oxo)methyl]amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-(cyclobutanecarbonylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-(cyclobutanecarbonylamino)-N-thiazol-2-yl-picolinamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H14N4O2S/c19-12(9-3-1-4-9)17-10-5-2-6-15-11(10)13(20)18-14-16-7-8-21-14/h2,5-9H,1,3-4H2,(H,17,19)(H,16,18,20)