N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-2-keto-2-[N'-(2-thenoyl)hydrazino]acetamide Formula: C21H22N4O5S3 MolecularWeight: 506.61818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S3/c1-25(2)15-9-7-14(8-10-15)17(33(29,30)18-6-4-12-32-18)13-22-20(27)21(28)24-23-19(26)16-5-3-11-31-16/h3-12,17H,13H2,1-2H3,(H,22,27)(H,23,26)(H,24,28)