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

Systemtic Name: 5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-4-(phenethylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=C3)C(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=C3)C(=O)NC(C)(C)CO

InChI

InChI=1S/C20H24N4O2S/c1-13-15-17(21-10-9-14-7-5-4-6-8-14)22-12-23-19(15)27-16(13)18(26)24-20(2,3)11-25/h4-8,12,25H,9-11H2,1-3H3,(H,24,26)(H,21,22,23)