N-[[1-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(2-pyrimidin-2-ylthiazol-4-yl)methyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[2-(2-pyrimidinyl)-4-thiazolyl]methyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[[2-(2-pyrimidyl)thiazol-4-yl]methyl]-2-piperidyl]methyl]methanesulfonamide Formula: C15H21N5O2S2 MolecularWeight: 367.48954

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1CC2=CSC(=N2)C3=NC=CC=N3

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1CC2=CSC(=N2)C3=NC=CC=N3

InChI

InChI=1S/C15H21N5O2S2/c1-24(21,22)18-9-13-5-2-3-8-20(13)10-12-11-23-15(19-12)14-16-6-4-7-17-14/h4,6-7,11,13,18H,2-3,5,8-10H2,1H3