[(2S)-4-methyl-1-oxidanylidene-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(4-thiazol-2-ylpiperazine-1-carbonyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-[4-(2-thiazolyl)-1-piperazinyl]pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(4-thiazol-2-ylpiperazine-1-carbonyl)butyl]ammonium Formula: C13H23N4OS+ MolecularWeight: 283.41292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=NC=CS2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCN(CC1)C2=NC=CS2)[NH3+]

InChI

InChI=1S/C13H22N4OS/c1-10(2)9-11(14)12(18)16-4-6-17(7-5-16)13-15-3-8-19-13/h3,8,10-11H,4-7,9,14H2,1-2H3/p+1/t11-/m0/s1