2-methoxyethyl-[[4-(2-methoxyethylamino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]azanium

Systemtic Name: 2-methoxyethyl-[[4-(2-methoxyethylamino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]azanium Openeye Name: 2-methoxyethyl-[[4-(2-methoxyethylamino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]ammonium CAS Name: 2-methoxyethyl-[[4-(2-methoxyethylamino)-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl]methyl]ammonium IUPAC Name: 2-methoxyethyl-[[4-(2-methoxyethylamino)-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl]methyl]azanium Traditional Name: 2-methoxyethyl-[[4-(2-methoxyethylamino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]ammonium Formula: C15H25N4O2S+ MolecularWeight: 325.4496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCCOC)C[NH2+]CCOC)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCCOC)C[NH2+]CCOC)C

InChI

InChI=1S/C15H24N4O2S/c1-10-11(2)22-15-13(10)14(17-6-8-21-4)18-12(19-15)9-16-5-7-20-3/h16H,5-9H2,1-4H3,(H,17,18,19)/p+1