2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)ethanamide

Systemtic Name: 2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)ethanamide Openeye Name: 2-(4-formylpiperazin-1-yl)-2-oxo-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]acetamide CAS Name: 2-(4-formyl-1-piperazinyl)-2-oxo-N-[2-(3-pyridinyl)-2-thiophen-2-ylsulfonylethyl]acetamide IUPAC Name: 2-(4-formylpiperazin-1-yl)-2-oxo-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl)acetamide Traditional Name: 2-(4-formylpiperazino)-2-keto-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]acetamide Formula: C18H20N4O5S2 MolecularWeight: 436.5052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N4O5S2/c23-13-21-6-8-22(9-7-21)18(25)17(24)20-12-15(14-3-1-5-19-11-14)29(26,27)16-4-2-10-28-16/h1-5,10-11,13,15H,6-9,12H2,(H,20,24)