5-methyl-N-[(4-phenyloxan-4-yl)methyl]-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-[(4-phenyloxan-4-yl)methyl]-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[(4-phenyl-4-oxanyl)methyl]-4-[2-(2-pyridinyl)ethylamino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-[(4-phenyloxan-4-yl)methyl]-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C27H29N5O2S MolecularWeight: 487.61646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=N3)C(=O)NCC4(CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=N3)C(=O)NCC4(CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N5O2S/c1-19-22-24(29-14-10-21-9-5-6-13-28-21)31-18-32-26(22)35-23(19)25(33)30-17-27(11-15-34-16-12-27)20-7-3-2-4-8-20/h2-9,13,18H,10-12,14-17H2,1H3,(H,30,33)(H,29,31,32)