azetidin-1-yl-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]methanone Openeye Name: azetidin-1-yl-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]methanone CAS Name: 1-azetidinyl-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]phenyl]methanone IUPAC Name: azetidin-1-yl-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]methanone Traditional Name: azetidin-1-yl-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]phenyl]methanone Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)N3CCC3

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)N3CCC3

InChI

InChI=1S/C14H15N3O2S/c1-10-15-13(19-16-10)9-20-12-5-3-11(4-6-12)14(18)17-7-2-8-17/h3-6H,2,7-9H2,1H3