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

Systemtic Name: N-butyl-4-[2-(3,4-dimethoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-butyl-4-[2-(3,4-dimethoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-butyl-4-[2-(3,4-dimethoxyphenyl)ethylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-butyl-4-[2-(3,4-dimethoxyphenyl)ethylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-butyl-4-(homoveratrylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3S/c1-5-6-10-24-21(27)19-14(2)18-20(25-13-26-22(18)30-19)23-11-9-15-7-8-16(28-3)17(12-15)29-4/h7-8,12-13H,5-6,9-11H2,1-4H3,(H,24,27)(H,23,25,26)