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

Systemtic Name: [4-(2-aminocarbonyl-4-chloranyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium Openeye Name: [4-(2-carbamoyl-4-chloro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium CAS Name: [4-(2-carbamoyl-4-chlorophenoxy)-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl]methyl-diethylammonium IUPAC Name: [4-(2-carbamoyl-4-chlorophenoxy)-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl]methyl-diethylazanium Traditional Name: [4-(2-carbamoyl-4-chloro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium Formula: C20H24ClN4O2S+ MolecularWeight: 419.94816

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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)Cl)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O2S/c1-5-25(6-2)10-16-23-19(17-11(3)12(4)28-20(17)24-16)27-15-8-7-13(21)9-14(15)18(22)26/h7-9H,5-6,10H2,1-4H3,(H2,22,26)/p+1