N-[5-[2-[(2E)-2-[[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[5-[2-[(2E)-2-[[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[5-[2-[(2E)-2-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylene]hydrazino]-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]-2-fluoro-benzamide CAS Name: N-[5-[2-[(2E)-2-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide IUPAC Name: N-[5-[2-[(2E)-2-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]-2-fluorobenzamide Traditional Name: N-[5-[2-[(N'E)-N'-[4-[2-(4-bromophenoxy)ethoxy]benzylidene]hydrazino]-2-keto-ethyl]-1,3,4-thiadiazol-2-yl]-2-fluoro-benzamide Formula: C26H21BrFN5O4S MolecularWeight: 598.443443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)CC(=O)N/N=C/C3=CC=C(C=C3)OCCOC4=CC=C(C=C4)Br)F

InChI

InChI=1S/C26H21BrFN5O4S/c27-18-7-11-20(12-8-18)37-14-13-36-19-9-5-17(6-10-19)16-29-31-23(34)15-24-32-33-26(38-24)30-25(35)21-3-1-2-4-22(21)28/h1-12,16H,13-15H2,(H,31,34)(H,30,33,35)/b29-16+