3-[[6-(2-methoxyethylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[6-(2-methoxyethylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[6-(2-methoxyethylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[6-[(2-methoxyethylamino)-oxomethyl]-5-methyl-4-thieno[2,3-d]pyrimidinyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[6-(2-methoxyethylcarbamoyl)-5-methylthieno[2,3-d]pyrimidin-4-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[6-(2-methoxyethylcarbamoyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]propyl-dimethyl-ammonium Formula: C16H26N5O2S+ MolecularWeight: 352.47494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC[NH+](C)C)C(=O)NCCOC

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC[NH+](C)C)C(=O)NCCOC

InChI

InChI=1S/C16H25N5O2S/c1-11-12-14(17-6-5-8-21(2)3)19-10-20-16(12)24-13(11)15(22)18-7-9-23-4/h10H,5-9H2,1-4H3,(H,18,22)(H,17,19,20)/p+1