N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-morpholin-4-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-morpholin-4-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-morpholino-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-(4-morpholinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethyl-2-morpholino-thieno[2,3-d]pyrimidin-4-yl)-piperonyl-amine Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCO4)N5CCOCC5)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCO4)N5CCOCC5)C

InChI

InChI=1S/C20H22N4O3S/c1-12-13(2)28-19-17(12)18(22-20(23-19)24-5-7-25-8-6-24)21-10-14-3-4-15-16(9-14)27-11-26-15/h3-4,9H,5-8,10-11H2,1-2H3,(H,21,22,23)