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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,4,5-tetramethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N,2,4,5-tetramethyl-N-piperonyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O3S/c1-10-16-11(2)20-12(3)21-18(16)26-17(10)19(23)22(4)8-13-5-6-14-15(7-13)25-9-24-14/h5-7H,8-9H2,1-4H3