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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-ethyl-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-ethyl-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-ethyl-5-methyl-4-(piperonylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-3-19-17(23)15-10(2)14-16(21-8-22-18(14)26-15)20-7-11-4-5-12-13(6-11)25-9-24-12/h4-6,8H,3,7,9H2,1-2H3,(H,19,23)(H,20,21,22)