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

Systemtic Name: (6-methylthieno[2,3-d]pyrimidin-4-yl)-[(2S)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-piperazin-1-yl-ethyl]-(6-methylthieno[2,3-d]pyrimidin-4-yl)ammonium CAS Name: (6-methyl-4-thieno[2,3-d]pyrimidinyl)-[(2S)-1-oxo-1-(1-piperazinyl)propan-2-yl]ammonium IUPAC Name: (6-methylthieno[2,3-d]pyrimidin-4-yl)-[(2S)-1-oxo-1-piperazin-1-ylpropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-piperazino-ethyl]-(6-methylthieno[2,3-d]pyrimidin-4-yl)ammonium Formula: C14H20N5OS+ MolecularWeight: 306.4065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)[NH2+]C(C)C(=O)N3CCNCC3

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)[NH2+][C@@H](C)C(=O)N3CCNCC3

InChI

InChI=1S/C14H19N5OS/c1-9-7-11-12(16-8-17-13(11)21-9)18-10(2)14(20)19-5-3-15-4-6-19/h7-8,10,15H,3-6H2,1-2H3,(H,16,17,18)/p+1/t10-/m0/s1