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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-diethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-diethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-diethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-diethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-diethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-diethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-diethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H25N3O3S
MolecularWeight: 411.5172
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N(CC)CC3=CC4=C(C=C3)OCCO4)C)C


Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N(CC)CC3=CC4=C(C=C3)OCCO4)C)C


InChI

InChI=1S/C22H25N3O3S/c1-5-18-23-14(4)19-13(3)20(29-21(19)24-18)22(26)25(6-2)12-15-7-8-16-17(11-15)28-10-9-27-16/h7-8,11H,5-6,9-10,12H2,1-4H3


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