(6-ethylthieno[2,3-d]pyrimidin-4-yl)-[(2R)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]azanium

Systemtic Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-[(2R)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]azanium Openeye Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-[(1R)-1-methyl-2-oxo-2-piperazin-1-yl-ethyl]ammonium CAS Name: (6-ethyl-4-thieno[2,3-d]pyrimidinyl)-[(2R)-1-oxo-1-(1-piperazinyl)propan-2-yl]ammonium IUPAC Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-[(2R)-1-oxo-1-piperazin-1-ylpropan-2-yl]azanium Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-[(1R)-2-keto-1-methyl-2-piperazino-ethyl]ammonium Formula: C15H22N5OS+ MolecularWeight: 320.43308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)[NH2+]C(C)C(=O)N3CCNCC3

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)[NH2+][C@H](C)C(=O)N3CCNCC3

InChI

InChI=1S/C15H21N5OS/c1-3-11-8-12-13(17-9-18-14(12)22-11)19-10(2)15(21)20-6-4-16-5-7-20/h8-10,16H,3-7H2,1-2H3,(H,17,18,19)/p+1/t10-/m1/s1