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

Systemtic Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(3-pyridinyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-[4-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3OS/c17-12(9-3-1-4-9)16-13-15-11(8-18-13)10-5-2-6-14-7-10/h2,5-9H,1,3-4H2,(H,15,16,17)