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5-methyl-N-[(2S)-2-oxidanylbutyl]-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-N-[(2S)-2-oxidanylbutyl]-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-N-[(2S)-2-oxidanylbutyl]-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-[(2S)-2-hydroxybutyl]-5-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-[(2S)-2-hydroxybutyl]-5-methyl-4-[(4-phenyl-4-oxanyl)methylamino]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-[(2S)-2-hydroxybutyl]-5-methyl-4-[(4-phenyloxan-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-[(2S)-2-hydroxybutyl]-5-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C24H30N4O3S
MolecularWeight: 454.585
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=C(C2=C(N=CN=C2S1)NCC3(CCOCC3)C4=CC=CC=C4)C)O


Isomeric SMILES

CC[C@@H](CNC(=O)C1=C(C2=C(N=CN=C2S1)NCC3(CCOCC3)C4=CC=CC=C4)C)O


InChI

InChI=1S/C24H30N4O3S/c1-3-18(29)13-25-22(30)20-16(2)19-21(27-15-28-23(19)32-20)26-14-24(9-11-31-12-10-24)17-7-5-4-6-8-17/h4-8,15,18,29H,3,9-14H2,1-2H3,(H,25,30)(H,26,27,28)/t18-/m0/s1


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