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4-(2-methoxyethylamino)-N,5-dimethyl-N-[(3S)-oxolan-3-yl]thieno[2,3-d]pyrimidine-6-carboxamide

4-(2-methoxyethylamino)-N,5-dimethyl-N-[(3S)-oxolan-3-yl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:4-(2-methoxyethylamino)-N,5-dimethyl-N-[(3S)-oxolan-3-yl]thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:4-(2-methoxyethylamino)-N,5-dimethyl-N-[(3S)-tetrahydrofuran-3-yl]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:4-(2-methoxyethylamino)-N,5-dimethyl-N-[(3S)-3-oxolanyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:4-(2-methoxyethylamino)-N,5-dimethyl-N-[(3S)-oxolan-3-yl]thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-(2-methoxyethylamino)-N,5-dimethyl-N-[(3S)-tetrahydrofuran-3-yl]thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C16H22N4O3S
MolecularWeight: 350.43588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCOC)C(=O)N(C)C3CCOC3


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCOC)C(=O)N(C)[C@H]3CCOC3


InChI

InChI=1S/C16H22N4O3S/c1-10-12-14(17-5-7-22-3)18-9-19-15(12)24-13(10)16(21)20(2)11-4-6-23-8-11/h9,11H,4-8H2,1-3H3,(H,17,18,19)/t11-/m0/s1


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