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5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-(1-thiophen-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-(1-thiophen-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-(1-thiophen-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-4-[1-(2-thienyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-4-(1-thiophen-2-ylethylamino)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-4-(1-thiophen-2-ylethylamino)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-4-[1-(2-thienyl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C18H22N4O2S2
MolecularWeight: 390.52288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC=CS3)C(=O)NC(C)(C)CO


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC=CS3)C(=O)NC(C)(C)CO


InChI

InChI=1S/C18H22N4O2S2/c1-10-13-15(21-11(2)12-6-5-7-25-12)19-9-20-17(13)26-14(10)16(24)22-18(3,4)8-23/h5-7,9,11,23H,8H2,1-4H3,(H,22,24)(H,19,20,21)


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