2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylthio]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)SC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CC1=NOC(=N1)C(C)SC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C12H11N5O2S/c1-7(10-14-8(2)17-19-10)20-12-16-15-11(18-12)9-4-3-5-13-6-9/h3-7H,1-2H3