3-bromanyl-N-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]benzamide Formula: C17H18BrN3O3S MolecularWeight: 424.31212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)Br)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)Br)C

InChI

InChI=1S/C17H18BrN3O3S/c1-3-13-10(2)7-14(25-13)17(24)21-20-15(22)9-19-16(23)11-5-4-6-12(18)8-11/h4-8H,3,9H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)