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

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC2=NC=NC3=C2SC=C3)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC2=NC=NC3=C2SC=C3)N4CCOCC4)OC

InChI

InChI=1S/C21H26N4O3S/c1-3-28-18-5-4-15(12-19(18)26-2)17(25-7-9-27-10-8-25)13-22-21-20-16(6-11-29-20)23-14-24-21/h4-6,11-12,14,17H,3,7-10,13H2,1-2H3,(H,22,23,24)