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4-(2-dimethylaminoethylamino)-5-methyl-N-(1-oxidanylpropan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide

4-(2-dimethylaminoethylamino)-5-methyl-N-(1-oxidanylpropan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:4-(2-dimethylaminoethylamino)-5-methyl-N-(1-oxidanylpropan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:4-(2-dimethylaminoethylamino)-N-(2-hydroxy-1-methyl-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:4-(2-dimethylaminoethylamino)-N-(1-hydroxypropan-2-yl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:4-(2-dimethylaminoethylamino)-N-(1-hydroxypropan-2-yl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-(2-dimethylaminoethylamino)-N-(2-hydroxy-1-methyl-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C15H23N5O2S
MolecularWeight: 337.44042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCN(C)C)C(=O)NC(C)CO


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCN(C)C)C(=O)NC(C)CO


InChI

InChI=1S/C15H23N5O2S/c1-9(7-21)19-14(22)12-10(2)11-13(16-5-6-20(3)4)17-8-18-15(11)23-12/h8-9,21H,5-7H2,1-4H3,(H,19,22)(H,16,17,18)


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