2-[4-[[(4-methyl-2-piperidin-4-yl-1,3-thiazol-5-yl)carbonylamino]methyl]piperidin-1-yl]ethanoic acid dihydrobromide

Systemtic Name: 2-[4-[[(4-methyl-2-piperidin-4-yl-1,3-thiazol-5-yl)carbonylamino]methyl]piperidin-1-yl]ethanoic acid dihydrobromide Openeye Name: 2-[4-[[[4-methyl-2-(4-piperidyl)thiazole-5-carbonyl]amino]methyl]-1-piperidyl]acetic acid dihydrobromide CAS Name: 2-[4-[[[[4-methyl-2-(4-piperidinyl)-5-thiazolyl]-oxomethyl]amino]methyl]-1-piperidinyl]acetic acid dihydrobromide IUPAC Name: 2-[4-[[(4-methyl-2-piperidin-4-yl-1,3-thiazole-5-carbonyl)amino]methyl]piperidin-1-yl]acetic acid dihydrobromide Traditional Name: 2-[4-[[[4-methyl-2-(4-piperidyl)thiazole-5-carbonyl]amino]methyl]piperidino]acetic acid dihydrobromide Formula: C18H30Br2N4O3S MolecularWeight: 542.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2CCNCC2)C(=O)NCC3CCN(CC3)CC(=O)O.Br.Br

Isomeric SMILES

CC1=C(SC(=N1)C2CCNCC2)C(=O)NCC3CCN(CC3)CC(=O)O.Br.Br

InChI

InChI=1S/C18H28N4O3S.2BrH/c1-12-16(26-18(21-12)14-2-6-19-7-3-14)17(25)20-10-13-4-8-22(9-5-13)11-15(23)24;;/h13-14,19H,2-11H2,1H3,(H,20,25)(H,23,24);2*1H