1-(cyclobutylmethyl)-3-[[(4,5-dimethyl-1,3-thiazol-2-yl)methylamino]methyl]-3-oxidanyl-piperidin-2-one

Systemtic Name: 1-(cyclobutylmethyl)-3-[[(4,5-dimethyl-1,3-thiazol-2-yl)methylamino]methyl]-3-oxidanyl-piperidin-2-one Openeye Name: 1-(cyclobutylmethyl)-3-[[(4,5-dimethylthiazol-2-yl)methylamino]methyl]-3-hydroxy-piperidin-2-one CAS Name: 1-(cyclobutylmethyl)-3-[[(4,5-dimethyl-2-thiazolyl)methylamino]methyl]-3-hydroxy-2-piperidinone IUPAC Name: 1-(cyclobutylmethyl)-3-[[(4,5-dimethyl-1,3-thiazol-2-yl)methylamino]methyl]-3-hydroxypiperidin-2-one Traditional Name: 1-(cyclobutylmethyl)-3-[[(4,5-dimethylthiazol-2-yl)methylamino]methyl]-3-hydroxy-2-piperidone Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CNCC2(CCCN(C2=O)CC3CCC3)O)C

Isomeric SMILES

CC1=C(SC(=N1)CNCC2(CCCN(C2=O)CC3CCC3)O)C

InChI

InChI=1S/C17H27N3O2S/c1-12-13(2)23-15(19-12)9-18-11-17(22)7-4-8-20(16(17)21)10-14-5-3-6-14/h14,18,22H,3-11H2,1-2H3