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

Systemtic Name: N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-5-methyl-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-5-methyl-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-5-methyl-4-[2-(2-pyridinyl)ethylamino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-5-methyl-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-5-methyl-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=N3)C(=O)NCC(COC4=CC=CC(=C4)OC)O

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=N3)C(=O)NCC(COC4=CC=CC(=C4)OC)O

InChI

InChI=1S/C25H27N5O4S/c1-16-21-23(27-11-9-17-6-3-4-10-26-17)29-15-30-25(21)35-22(16)24(32)28-13-18(31)14-34-20-8-5-7-19(12-20)33-2/h3-8,10,12,15,18,31H,9,11,13-14H2,1-2H3,(H,28,32)(H,27,29,30)