1-[5-[5-(5-chloranylpyridin-2-yl)sulfanyl-2-cyclobutyl-1,3-oxazol-4-yl]pyridin-2-yl]ethanone

Systemtic Name: 1-[5-[5-(5-chloranylpyridin-2-yl)sulfanyl-2-cyclobutyl-1,3-oxazol-4-yl]pyridin-2-yl]ethanone Openeye Name: 1-[5-[5-[(5-chloro-2-pyridyl)sulfanyl]-2-cyclobutyl-oxazol-4-yl]-2-pyridyl]ethanone CAS Name: 1-[5-[5-[(5-chloro-2-pyridinyl)thio]-2-cyclobutyl-4-oxazolyl]-2-pyridinyl]ethanone IUPAC Name: 1-[5-[5-(5-chloropyridin-2-yl)sulfanyl-2-cyclobutyl-1,3-oxazol-4-yl]pyridin-2-yl]ethanone Traditional Name: 1-[5-[5-[(5-chloro-2-pyridyl)thio]-2-cyclobutyl-oxazol-4-yl]-2-pyridyl]ethanone Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=C(C=C1)C2=C(OC(=N2)C3CCC3)SC4=NC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=NC=C(C=C1)C2=C(OC(=N2)C3CCC3)SC4=NC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-11(24)15-7-5-13(9-21-15)17-19(25-18(23-17)12-3-2-4-12)26-16-8-6-14(20)10-22-16/h5-10,12H,2-4H2,1H3