N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-[4-(4-pyridyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-(4-pyridin-4-yl-2-thiazolyl)cyclobutanecarboxamide IUPAC Name: N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-[4-(4-pyridyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C13H13N3OS MolecularWeight: 259.32682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=NC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C13H13N3OS/c17-12(10-2-1-3-10)16-13-15-11(8-18-13)9-4-6-14-7-5-9/h4-8,10H,1-3H2,(H,15,16,17)