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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C13H13N3OS/c17-12(9-4-3-5-9)16-13-15-11(8-18-13)10-6-1-2-7-14-10/h1-2,6-9H,3-5H2,(H,15,16,17)