N-[3-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[3-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[3-[2-(5-bromothiophene-2-carbonyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[3-[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[3-[2-(5-bromothiophene-2-carbonyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[3-[N'-(5-bromothiophene-2-carbonyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=CC=C(S1)Br)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(CC(=O)NNC(=O)C1=CC=C(S1)Br)C2=CC=CC=C2

InChI

InChI=1S/C16H16BrN3O3S/c1-10(21)18-12(11-5-3-2-4-6-11)9-15(22)19-20-16(23)13-7-8-14(17)24-13/h2-8,12H,9H2,1H3,(H,18,21)(H,19,22)(H,20,23)