cyclopentyl-[(6-ethoxycarbonyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[(6-ethoxycarbonyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-dimethyl-azanium Openeye Name: cyclopentyl-[(6-ethoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-dimethyl-ammonium CAS Name: cyclopentyl-[(6-ethoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-dimethylammonium IUPAC Name: cyclopentyl-[(6-ethoxycarbonyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-dimethylazanium Traditional Name: (6-carbethoxy-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-cyclopentyl-dimethyl-ammonium Formula: C18H26N3O3S+ MolecularWeight: 364.48234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C[N+](C)(C)C3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C[N+](C)(C)C3CCCC3)C

InChI

InChI=1S/C18H25N3O3S/c1-5-24-18(23)15-11(2)14-16(22)19-13(20-17(14)25-15)10-21(3,4)12-8-6-7-9-12/h12H,5-10H2,1-4H3/p+1