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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-N,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-N,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-N,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-N,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-ethyl-N,4,5-trimethyl-N-piperonyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C20H21N3O3S/c1-5-16-21-12(3)17-11(2)18(27-19(17)22-16)20(24)23(4)9-13-6-7-14-15(8-13)26-10-25-14/h6-8H,5,9-10H2,1-4H3