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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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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)OCO5

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCOCC3)C)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N4O4S/c1-11-16-18(24-5-7-26-8-6-24)21-12(2)22-20(16)29-17(11)19(25)23-13-3-4-14-15(9-13)28-10-27-14/h3-4,9H,5-8,10H2,1-2H3,(H,23,25)