[(2S)-1-[2-(4-aminocarbonylpiperidin-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(4-aminocarbonylpiperidin-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(4-carbamoyl-1-piperidyl)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(4-carbamoyl-1-piperidinyl)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(4-carbamoylpiperidin-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-(4-carbamoylpiperidino)thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C12H21N4OS+ MolecularWeight: 269.38634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)N2CCC(CC2)C(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)N2CCC(CC2)C(=O)N)[NH3+]

InChI

InChI=1S/C12H20N4OS/c1-8(13)6-10-7-18-12(15-10)16-4-2-9(3-5-16)11(14)17/h7-9H,2-6,13H2,1H3,(H2,14,17)/p+1/t8-/m0/s1