N'-[2-(4-bromanylphenoxy)ethanoyl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-[methyl(2-thienylmethyl)amino]acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-[methyl(thiophen-2-ylmethyl)amino]acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-[methyl(thiophen-2-ylmethyl)amino]acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-[methyl(2-thenyl)amino]acetohydrazide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O3S/c1-20(9-14-3-2-8-24-14)10-15(21)18-19-16(22)11-23-13-6-4-12(17)5-7-13/h2-8H,9-11H2,1H3,(H,18,21)(H,19,22)