3-[4-[(2-piperidin-4-yl-1,3-thiazol-5-yl)carbonylamino]cyclohexyl]propanoic acid hydrobromide

Systemtic Name: 3-[4-[(2-piperidin-4-yl-1,3-thiazol-5-yl)carbonylamino]cyclohexyl]propanoic acid hydrobromide Openeye Name: 3-[4-[[2-(4-piperidyl)thiazole-5-carbonyl]amino]cyclohexyl]propanoic acid hydrobromide CAS Name: 3-[4-[[oxo-[2-(4-piperidinyl)-5-thiazolyl]methyl]amino]cyclohexyl]propanoic acid hydrobromide IUPAC Name: 3-[4-[(2-piperidin-4-yl-1,3-thiazole-5-carbonyl)amino]cyclohexyl]propanoic acid hydrobromide Traditional Name: 3-[4-[[2-(4-piperidyl)thiazole-5-carbonyl]amino]cyclohexyl]propionic acid hydrobromide Formula: C18H28BrN3O3S MolecularWeight: 446.40222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCC(=O)O)NC(=O)C2=CN=C(S2)C3CCNCC3.Br

Isomeric SMILES

C1CC(CCC1CCC(=O)O)NC(=O)C2=CN=C(S2)C3CCNCC3.Br

InChI

InChI=1S/C18H27N3O3S.BrH/c22-16(23)6-3-12-1-4-14(5-2-12)21-17(24)15-11-20-18(25-15)13-7-9-19-10-8-13;/h11-14,19H,1-10H2,(H,21,24)(H,22,23);1H