N'-[2-(4-bromanylphenoxy)ethanoyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-[methyl(3-thienylmethyl)amino]acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-[methyl(3-thiophenylmethyl)amino]acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-[methyl(thiophen-3-ylmethyl)amino]acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-[methyl(3-thenyl)amino]acetohydrazide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

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