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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopropyl-N,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopropyl-N,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopropyl-N,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopropyl-N,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-cyclopropyl-N,4,5-trimethyl-N-piperonyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21N3O3S/c1-11-17-12(2)22-19(14-5-6-14)23-20(17)28-18(11)21(25)24(3)9-13-4-7-15-16(8-13)27-10-26-15/h4,7-8,14H,5-6,9-10H2,1-3H3