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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-4-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C21H22N4O4S
MolecularWeight: 426.48878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCOCC3)C)C(=O)NC4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCOCC3)C)C(=O)NC4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C21H22N4O4S/c1-12-17-19(25-5-7-27-8-6-25)22-13(2)23-21(17)30-18(12)20(26)24-14-3-4-15-16(11-14)29-10-9-28-15/h3-4,11H,5-10H2,1-2H3,(H,24,26)


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