5-[bis(fluoranyl)methyl]-3-[4-[3-(5-ethyl-1,3,4-thiadiazol-2-yl)propoxy]-3,5-dimethyl-phenyl]-1,2,4-oxadiazole

Systemtic Name: 5-[bis(fluoranyl)methyl]-3-[4-[3-(5-ethyl-1,3,4-thiadiazol-2-yl)propoxy]-3,5-dimethyl-phenyl]-1,2,4-oxadiazole Openeye Name: 5-(difluoromethyl)-3-[4-[3-(5-ethyl-1,3,4-thiadiazol-2-yl)propoxy]-3,5-dimethyl-phenyl]-1,2,4-oxadiazole CAS Name: 5-(difluoromethyl)-3-[4-[3-(5-ethyl-1,3,4-thiadiazol-2-yl)propoxy]-3,5-dimethylphenyl]-1,2,4-oxadiazole IUPAC Name: 5-(difluoromethyl)-3-[4-[3-(5-ethyl-1,3,4-thiadiazol-2-yl)propoxy]-3,5-dimethylphenyl]-1,2,4-oxadiazole Traditional Name: 5-(difluoromethyl)-3-[4-[3-(5-ethyl-1,3,4-thiadiazol-2-yl)propoxy]-3,5-dimethyl-phenyl]-1,2,4-oxadiazole Formula: C18H20F2N4O2S MolecularWeight: 394.438806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)CCCOC2=C(C=C(C=C2C)C3=NOC(=N3)C(F)F)C

Isomeric SMILES

CCC1=NN=C(S1)CCCOC2=C(C=C(C=C2C)C3=NOC(=N3)C(F)F)C

InChI

InChI=1S/C18H20F2N4O2S/c1-4-13-22-23-14(27-13)6-5-7-25-15-10(2)8-12(9-11(15)3)17-21-18(16(19)20)26-24-17/h8-9,16H,4-7H2,1-3H3