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N-(3-methoxypropyl)-5-methyl-4-[[(2R)-oxolan-2-yl]methylamino]thieno[2,3-d]pyrimidine-6-carboxamide

N-(3-methoxypropyl)-5-methyl-4-[[(2R)-oxolan-2-yl]methylamino]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(3-methoxypropyl)-5-methyl-4-[[(2R)-oxolan-2-yl]methylamino]thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(3-methoxypropyl)-5-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(3-methoxypropyl)-5-methyl-4-[[(2R)-2-oxolanyl]methylamino]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(3-methoxypropyl)-5-methyl-4-[[(2R)-oxolan-2-yl]methylamino]thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(3-methoxypropyl)-5-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]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)NCC3CCCO3)C(=O)NCCCOC


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC[C@H]3CCCO3)C(=O)NCCCOC


InChI

InChI=1S/C17H24N4O3S/c1-11-13-15(19-9-12-5-3-8-24-12)20-10-21-17(13)25-14(11)16(22)18-6-4-7-23-2/h10,12H,3-9H2,1-2H3,(H,18,22)(H,19,20,21)/t12-/m1/s1


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