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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-4-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCOCC3)C)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCOCC3)C)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H24N4O4S/c1-13-18-20(26-7-9-28-10-8-26)24-14(2)25-22(18)31-19(13)21(27)23-11-15-12-29-16-5-3-4-6-17(16)30-15/h3-6,15H,7-12H2,1-2H3,(H,23,27)