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

Systemtic Name: [(2S)-1-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-[(1-ethoxycarbonyl-4-piperidyl)amino]thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-[(1-ethoxycarbonyl-4-piperidinyl)amino]-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-[(1-carbethoxy-4-piperidyl)amino]thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C14H25N4O2S+ MolecularWeight: 313.4389

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC2=NC(=CS2)CC(C)[NH3+]

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC2=NC(=CS2)C[C@H](C)[NH3+]

InChI

InChI=1S/C14H24N4O2S/c1-3-20-14(19)18-6-4-11(5-7-18)16-13-17-12(9-21-13)8-10(2)15/h9-11H,3-8,15H2,1-2H3,(H,16,17)/p+1/t10-/m0/s1