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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-2-oxidanylidene-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-2-oxo-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-2-oxo-N-[2-(3-pyridinyl)-2-thiophen-2-ylsulfonylethyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-oxo-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl)acetamide Traditional Name: 2-keto-2-(4-methylpiperazino)-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]acetamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N4O4S2/c1-21-7-9-22(10-8-21)18(24)17(23)20-13-15(14-4-2-6-19-12-14)28(25,26)16-5-3-11-27-16/h2-6,11-12,15H,7-10,13H2,1H3,(H,20,23)