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

Systemtic Name: [4-(4-ethanoyl-2-methoxy-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium Openeye Name: [4-(4-acetyl-2-methoxy-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium CAS Name: [4-(4-acetyl-2-methoxyphenoxy)-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl]methyl-diethylammonium IUPAC Name: [4-(4-acetyl-2-methoxyphenoxy)-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl]methyl-diethylazanium Traditional Name: [4-(4-acetyl-2-methoxy-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium Formula: C22H28N3O3S+ MolecularWeight: 414.54102

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-7-25(8-2)12-19-23-21(20-13(3)15(5)29-22(20)24-19)28-17-10-9-16(14(4)26)11-18(17)27-6/h9-11H,7-8,12H2,1-6H3/p+1