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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-methyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-methyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-methyl-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-methyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c1-11-15-17(23-4-6-25-7-5-23)20-9-21-19(15)28-16(11)18(24)22-12-2-3-13-14(8-12)27-10-26-13/h2-3,8-9H,4-7,10H2,1H3,(H,22,24)