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

Systemtic Name: 4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-N-(2-oxidanylbutyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-hydroxybutyl)-4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-hydroxybutyl)-4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-hydroxybutyl)-4-[2-(4-methoxyphenyl)ethylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-hydroxybutyl)-4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-4-15(26)11-23-20(27)18-13(2)17-19(24-12-25-21(17)29-18)22-10-9-14-5-7-16(28-3)8-6-14/h5-8,12,15,26H,4,9-11H2,1-3H3,(H,23,27)(H,22,24,25)