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

Systemtic Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-methyl-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl)azanium Openeye Name: (1,1-dimethyl-2-oxo-2-piperazin-1-yl-ethyl)-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ammonium CAS Name: (6-ethyl-4-thieno[2,3-d]pyrimidinyl)-[2-methyl-1-oxo-1-(1-piperazinyl)propan-2-yl]ammonium IUPAC Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-methyl-1-oxo-1-piperazin-1-ylpropan-2-yl)azanium Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-keto-1,1-dimethyl-2-piperazino-ethyl)ammonium Formula: C16H24N5OS+ MolecularWeight: 334.45966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5OS/c1-4-11-9-12-13(18-10-19-14(12)23-11)20-16(2,3)15(22)21-7-5-17-6-8-21/h9-10,17H,4-8H2,1-3H3,(H,18,19,20)/p+1