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

Systemtic Name: 3-[(6-methoxycarbonyl-2,5-dimethyl-thieno[2,3-d]pyrimidin-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(6-methoxycarbonyl-2,5-dimethyl-thieno[2,3-d]pyrimidin-4-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(6-methoxycarbonyl-2,5-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(6-methoxycarbonyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(6-carbomethoxy-2,5-dimethyl-thieno[2,3-d]pyrimidin-4-yl)amino]propyl-dimethyl-ammonium Formula: C15H23N4O2S+ MolecularWeight: 323.43372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2S/c1-9-11-13(16-7-6-8-19(3)4)17-10(2)18-14(11)22-12(9)15(20)21-5/h6-8H2,1-5H3,(H,16,17,18)/p+1