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5-[3-[5-azanyl-2,4-bis(fluoranyl)phenyl]-1,2,4-oxadiazol-5-yl]-N2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-2,4-diamine

5-[3-[5-azanyl-2,4-bis(fluoranyl)phenyl]-1,2,4-oxadiazol-5-yl]-N2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-2,4-diamine

Systemtic Name:5-[3-[5-azanyl-2,4-bis(fluoranyl)phenyl]-1,2,4-oxadiazol-5-yl]-N2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-2,4-diamine
Openeye Name:5-[3-(5-amino-2,4-difluoro-phenyl)-1,2,4-oxadiazol-5-yl]-N2-(3,4,5-trimethoxyphenyl)thiazole-2,4-diamine
CAS Name:5-[3-(5-amino-2,4-difluorophenyl)-1,2,4-oxadiazol-5-yl]-N2-(3,4,5-trimethoxyphenyl)thiazole-2,4-diamine
IUPAC Name:5-[3-(5-amino-2,4-difluorophenyl)-1,2,4-oxadiazol-5-yl]-2-N-(3,4,5-trimethoxyphenyl)-1,3-thiazole-2,4-diamine
Traditional Name:[4-amino-5-[3-(5-amino-2,4-difluoro-phenyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]-(3,4,5-trimethoxyphenyl)amine
Formula: C20H18F2N6O4S
MolecularWeight: 476.456526
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC(=C(S2)C3=NC(=NO3)C4=CC(=C(C=C4F)F)N)N


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC(=C(S2)C3=NC(=NO3)C4=CC(=C(C=C4F)F)N)N


InChI

InChI=1S/C20H18F2N6O4S/c1-29-13-4-8(5-14(30-2)15(13)31-3)25-20-26-17(24)16(33-20)19-27-18(28-32-19)9-6-12(23)11(22)7-10(9)21/h4-7H,23-24H2,1-3H3,(H,25,26)


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