N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCC2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCC2)C3=CC=CC=N3

InChI

InChI=1S/C14H15N3OS/c1-9-12(11-7-2-3-8-15-11)19-14(16-9)17-13(18)10-5-4-6-10/h2-3,7-8,10H,4-6H2,1H3,(H,16,17,18)