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N-(2-hydroxyethyl)-5-methyl-4-[[(3S)-oxolan-3-yl]amino]-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide

N-(2-hydroxyethyl)-5-methyl-4-[[(3S)-oxolan-3-yl]amino]-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(2-hydroxyethyl)-5-methyl-4-[[(3S)-oxolan-3-yl]amino]-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-hydroxyethyl)-N-isopropyl-5-methyl-4-[[(3S)-tetrahydrofuran-3-yl]amino]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-hydroxyethyl)-5-methyl-4-[[(3S)-3-oxolanyl]amino]-N-propan-2-yl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2-hydroxyethyl)-5-methyl-4-[[(3S)-oxolan-3-yl]amino]-N-propan-2-ylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2-hydroxyethyl)-N-isopropyl-5-methyl-4-[[(3S)-tetrahydrofuran-3-yl]amino]thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C17H24N4O3S
MolecularWeight: 364.46246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3CCOC3)C(=O)N(CCO)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C17H24N4O3S/c1-10(2)21(5-6-22)17(23)14-11(3)13-15(18-9-19-16(13)25-14)20-12-4-7-24-8-12/h9-10,12,22H,4-8H2,1-3H3,(H,18,19,20)/t12-/m0/s1


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