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

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

Systemtic Name:5-methyl-N-(3-methylbutyl)-4-[[(2R)-oxolan-2-yl]methylamino]thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-isopentyl-5-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-N-(3-methylbutyl)-4-[[(2R)-2-oxolanyl]methylamino]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-N-(3-methylbutyl)-4-[[(2R)-oxolan-2-yl]methylamino]thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-isoamyl-5-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C18H26N4O2S
MolecularWeight: 362.48964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3CCCO3)C(=O)NCCC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C18H26N4O2S/c1-11(2)6-7-19-17(23)15-12(3)14-16(21-10-22-18(14)25-15)20-9-13-5-4-8-24-13/h10-11,13H,4-9H2,1-3H3,(H,19,23)(H,20,21,22)/t13-/m1/s1


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