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4-(1-benzothiophen-2-ylmethylamino)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidine-6-carboxamide

4-(1-benzothiophen-2-ylmethylamino)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:4-(1-benzothiophen-2-ylmethylamino)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:4-(benzothiophen-2-ylmethylamino)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:4-(1-benzothiophen-2-ylmethylamino)-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:4-(1-benzothiophen-2-ylmethylamino)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-(benzothiophen-2-ylmethylamino)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H22N4O2S2
MolecularWeight: 438.56568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC4=CC=CC=C4S3)C(=O)NCC5CCCO5


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC4=CC=CC=C4S3)C(=O)NC[C@H]5CCCO5


InChI

InChI=1S/C22H22N4O2S2/c1-13-18-20(23-11-16-9-14-5-2-3-7-17(14)29-16)25-12-26-22(18)30-19(13)21(27)24-10-15-6-4-8-28-15/h2-3,5,7,9,12,15H,4,6,8,10-11H2,1H3,(H,24,27)(H,23,25,26)/t15-/m1/s1


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