4-(2-methoxyethylamino)-N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(2-methoxyethylamino)-N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-4-(2-methoxyethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-4-(2-methoxyethylamino)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-4-(2-methoxyethylamino)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-4-(2-methoxyethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCOC)C(=O)NCC(COC3=CC=CC(=C3)OC)O

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCOC)C(=O)NCC(COC3=CC=CC(=C3)OC)O

InChI

InChI=1S/C21H26N4O5S/c1-13-17-19(22-7-8-28-2)24-12-25-21(17)31-18(13)20(27)23-10-14(26)11-30-16-6-4-5-15(9-16)29-3/h4-6,9,12,14,26H,7-8,10-11H2,1-3H3,(H,23,27)(H,22,24,25)