4-(1,3-benzodioxol-5-ylmethylamino)-N,5-dimethyl-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N,5-dimethyl-N-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-isopropyl-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N,5-dimethyl-N-propan-2-yl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N,5-dimethyl-N-propan-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-isopropyl-N,5-dimethyl-4-(piperonylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC4=C(C=C3)OCO4)C(=O)N(C)C(C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC4=C(C=C3)OCO4)C(=O)N(C)C(C)C

InChI

InChI=1S/C20H22N4O3S/c1-11(2)24(4)20(25)17-12(3)16-18(22-9-23-19(16)28-17)21-8-13-5-6-14-15(7-13)27-10-26-14/h5-7,9,11H,8,10H2,1-4H3,(H,21,22,23)