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

Systemtic Name: 2-[(6-methoxycarbonyl-2,5-dimethyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(6-methoxycarbonyl-2,5-dimethyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(6-methoxycarbonyl-2,5-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(6-methoxycarbonyl-2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(6-carbomethoxy-2,5-dimethyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethyl-dimethyl-ammonium Formula: C14H21N4O2S+ MolecularWeight: 309.40714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2S/c1-8-10-12(15-6-7-18(3)4)16-9(2)17-13(10)21-11(8)14(19)20-5/h6-7H2,1-5H3,(H,15,16,17)/p+1