N',N'-diethyl-N-[5-[2-[(4-ethyl-2-fluoranyl-phenyl)amino]-3,4-bis(fluoranyl)phenyl]-1,3,4-oxadiazol-2-yl]ethane-1,2-diamine

Systemtic Name: N',N'-diethyl-N-[5-[2-[(4-ethyl-2-fluoranyl-phenyl)amino]-3,4-bis(fluoranyl)phenyl]-1,3,4-oxadiazol-2-yl]ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-[5-[2-(4-ethyl-2-fluoro-anilino)-3,4-difluoro-phenyl]-1,3,4-oxadiazol-2-yl]ethane-1,2-diamine CAS Name: N',N'-diethyl-N-[5-[2-(4-ethyl-2-fluoroanilino)-3,4-difluorophenyl]-1,3,4-oxadiazol-2-yl]ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-[5-[2-(4-ethyl-2-fluoroanilino)-3,4-difluorophenyl]-1,3,4-oxadiazol-2-yl]ethane-1,2-diamine Traditional Name: diethyl-[2-[[5-[2-(4-ethyl-2-fluoro-anilino)-3,4-difluoro-phenyl]-1,3,4-oxadiazol-2-yl]amino]ethyl]amine Formula: C22H26F3N5O MolecularWeight: 433.46995

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NC2=C(C=CC(=C2F)F)C3=NN=C(O3)NCCN(CC)CC)F

Isomeric SMILES

CCC1=CC(=C(C=C1)NC2=C(C=CC(=C2F)F)C3=NN=C(O3)NCCN(CC)CC)F

InChI

InChI=1S/C22H26F3N5O/c1-4-14-7-10-18(17(24)13-14)27-20-15(8-9-16(23)19(20)25)21-28-29-22(31-21)26-11-12-30(5-2)6-3/h7-10,13,27H,4-6,11-12H2,1-3H3,(H,26,29)