2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole

Systemtic Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C18H15N5O2S/c1-2-12-3-5-13(6-4-12)16-20-15(25-23-16)11-26-18-22-21-17(24-18)14-7-9-19-10-8-14/h3-10H,2,11H2,1H3