4-[[6-(2-methoxyethoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]butanoate

Systemtic Name: 4-[[6-(2-methoxyethoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]butanoate Openeye Name: 4-[[6-(2-methoxyethoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]butanoate CAS Name: 4-[[6-[2-methoxyethoxy(oxo)methyl]-5-methyl-4-thieno[2,3-d]pyrimidinyl]amino]butanoate IUPAC Name: 4-[[6-(2-methoxyethoxycarbonyl)-5-methylthieno[2,3-d]pyrimidin-4-yl]amino]butanoate Traditional Name: 4-[[6-(2-methoxyethoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]butyrate Formula: C15H18N3O5S- MolecularWeight: 352.38552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCCC(=O)[O-])C(=O)OCCOC

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCCC(=O)[O-])C(=O)OCCOC

InChI

InChI=1S/C15H19N3O5S/c1-9-11-13(16-5-3-4-10(19)20)17-8-18-14(11)24-12(9)15(21)23-7-6-22-2/h8H,3-7H2,1-2H3,(H,19,20)(H,16,17,18)/p-1