N-[2-[5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylthiophen-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylthiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-[4-(2-pyrimidyl)piperazine-1-carbonyl]-2-thienyl]ethyl]methanesulfonamide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C16H21N5O3S2/c1-26(23,24)19-8-5-13-3-4-14(25-13)15(22)20-9-11-21(12-10-20)16-17-6-2-7-18-16/h2-4,6-7,19H,5,8-12H2,1H3