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

Systemtic Name: [(2S)-1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)thiazol-4-yl]ethyl]ammonium CAS Name: [(2S)-1-[2-[4-(2-pyrimidinyl)-1-piperazinyl]-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[2-[4-(2-pyrimidyl)piperazino]thiazol-4-yl]ethyl]ammonium Formula: C14H21N6S+ MolecularWeight: 305.42174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)N2CCN(CC2)C3=NC=CC=N3)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)N2CCN(CC2)C3=NC=CC=N3)[NH3+]

InChI

InChI=1S/C14H20N6S/c1-11(15)9-12-10-21-14(18-12)20-7-5-19(6-8-20)13-16-3-2-4-17-13/h2-4,10-11H,5-9,15H2,1H3/p+1/t11-/m0/s1