2-cyclohexyl-5-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-cyclohexyl-5-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-cyclohexyl-5-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-cyclohexyl-5-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-cyclohexyl-5-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-cyclohexyl-5-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methylthio]-1,3,4-oxadiazole Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C19H22N4O3S/c1-2-24-15-10-8-13(9-11-15)17-20-16(26-23-17)12-27-19-22-21-18(25-19)14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3