N-[3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-keto-1-(2-thienyl)propyl]acetamide Formula: C14H15BrN4O3S MolecularWeight: 399.2629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=CC(=CN1)Br)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NNC(=O)C1=CC(=CN1)Br)C2=CC=CS2

InChI

InChI=1S/C14H15BrN4O3S/c1-8(20)17-10(12-3-2-4-23-12)6-13(21)18-19-14(22)11-5-9(15)7-16-11/h2-5,7,10,16H,6H2,1H3,(H,17,20)(H,18,21)(H,19,22)