3-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]thiophene-2-carboxamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C17H22N4O3S2/c1-14-5-12-25-16(14)17(22)19-7-13-26(23,24)21-10-8-20(9-11-21)15-4-2-3-6-18-15/h2-6,12H,7-11,13H2,1H3,(H,19,22)