azetidin-1-yl-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridin-3-yl]methanone

Systemtic Name: azetidin-1-yl-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridin-3-yl]methanone Openeye Name: azetidin-1-yl-[2-[(5-methylisoxazol-3-yl)methylsulfanyl]-3-pyridyl]methanone CAS Name: 1-azetidinyl-[2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinyl]methanone IUPAC Name: azetidin-1-yl-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridin-3-yl]methanone Traditional Name: azetidin-1-yl-[2-[(5-methylisoxazol-3-yl)methylthio]-3-pyridyl]methanone Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)N3CCC3

Isomeric SMILES

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)N3CCC3

InChI

InChI=1S/C14H15N3O2S/c1-10-8-11(16-19-10)9-20-13-12(4-2-5-15-13)14(18)17-6-3-7-17/h2,4-5,8H,3,6-7,9H2,1H3