4-(5-bromanylthiophen-2-yl)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(5-bromo-2-thienyl)-N'-[2-(2,6-dimethylphenoxy)acetyl]butanehydrazide CAS Name: 4-(5-bromo-2-thiophenyl)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(5-bromothiophen-2-yl)-N'-[2-(2,6-dimethylphenoxy)acetyl]butanehydrazide Traditional Name: 4-(5-bromo-2-thienyl)-N'-[2-(2,6-dimethylphenoxy)acetyl]butyrohydrazide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCC2=CC=C(S2)Br

InChI

InChI=1S/C18H21BrN2O3S/c1-12-5-3-6-13(2)18(12)24-11-17(23)21-20-16(22)8-4-7-14-9-10-15(19)25-14/h3,5-6,9-10H,4,7-8,11H2,1-2H3,(H,20,22)(H,21,23)