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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-ethyl-N,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-ethyl-N,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-ethyl-N,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-ethyl-N,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-ethyl-N,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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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)OCCO4)C)C


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O3S/c1-5-17-22-13(3)18-12(2)19(28-20(18)23-17)21(25)24(4)11-14-6-7-15-16(10-14)27-9-8-26-15/h6-7,10H,5,8-9,11H2,1-4H3


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