diethyl-[[4-(2-methoxy-4-methoxycarbonyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]azanium

Systemtic Name: diethyl-[[4-(2-methoxy-4-methoxycarbonyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]azanium Openeye Name: diethyl-[[4-(2-methoxy-4-methoxycarbonyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]ammonium CAS Name: diethyl-[[4-(2-methoxy-4-methoxycarbonylphenoxy)-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl]methyl]ammonium IUPAC Name: diethyl-[[4-(2-methoxy-4-methoxycarbonylphenoxy)-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl]methyl]azanium Traditional Name: [4-(4-carbomethoxy-2-methoxy-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium Formula: C22H28N3O4S+ MolecularWeight: 430.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC[NH+](CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C22H27N3O4S/c1-7-25(8-2)12-18-23-20(19-13(3)14(4)30-21(19)24-18)29-16-10-9-15(22(26)28-6)11-17(16)27-5/h9-11H,7-8,12H2,1-6H3/p+1