5-methyl-N-(2-oxidanylbutyl)-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(2-oxidanylbutyl)-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-hydroxybutyl)-5-methyl-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-hydroxybutyl)-5-methyl-4-(phenethylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-hydroxybutyl)-5-methyl-4-(phenethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-hydroxybutyl)-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:

CCC(CNC(=O)C1=C(C2=C(N=CN=C2S1)NCCC3=CC=CC=C3)C)O

Isomeric SMILES

CCC(CNC(=O)C1=C(C2=C(N=CN=C2S1)NCCC3=CC=CC=C3)C)O

InChI

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