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2-oxidanylidene-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide

2-oxidanylidene-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide

Systemtic Name:2-oxidanylidene-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide
Openeye Name:2-oxo-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]-2-[2-(thiophene-2-carbonyl)hydrazino]acetamide
CAS Name:2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]-N-[2-(3-pyridinyl)-2-thiophen-2-ylsulfonylethyl]acetamide
IUPAC Name:2-oxo-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl)-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide
Traditional Name:2-keto-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]-2-[N'-(2-thenoyl)hydrazino]acetamide
Formula: C18H16N4O5S3
MolecularWeight: 464.53844
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNC(=O)C(=O)NNC(=O)C2=CC=CS2)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

C1=CC(=CN=C1)C(CNC(=O)C(=O)NNC(=O)C2=CC=CS2)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C18H16N4O5S3/c23-16(13-5-2-8-28-13)21-22-18(25)17(24)20-11-14(12-4-1-7-19-10-12)30(26,27)15-6-3-9-29-15/h1-10,14H,11H2,(H,20,24)(H,21,23)(H,22,25)


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