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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3S/c1-6-26(7-2)22(27)19-14(3)18-20(24-13-25-21(18)30-19)23-11-10-15-8-9-16(28-4)17(12-15)29-5/h8-9,12-13H,6-7,10-11H2,1-5H3,(H,23,24,25)