4-(1,3-benzodioxol-5-ylmethylamino)-N-ethyl-5-methyl-N-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-ethyl-5-methyl-N-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-ethyl-5-methyl-N-(2-methylallyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-ethyl-5-methyl-N-(2-methylprop-2-enyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-ethyl-5-methyl-N-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-ethyl-5-methyl-N-(2-methylallyl)-4-(piperonylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=C(C2=C(N=CN=C2S1)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=C(C2=C(N=CN=C2S1)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H24N4O3S/c1-5-26(10-13(2)3)22(27)19-14(4)18-20(24-11-25-21(18)30-19)23-9-15-6-7-16-17(8-15)29-12-28-16/h6-8,11H,2,5,9-10,12H2,1,3-4H3,(H,23,24,25)