N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC2=NC=NC3=C2SC=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC2=NC=NC3=C2SC=C3)N4CCOCC4)OC

InChI

InChI=1S/C20H24N4O3S/c1-25-17-4-3-14(11-18(17)26-2)16(24-6-8-27-9-7-24)12-21-20-19-15(5-10-28-19)22-13-23-20/h3-5,10-11,13,16H,6-9,12H2,1-2H3,(H,21,22,23)