N-ethyl-N-[[4-(2-methoxy-4-methyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]ethanamine

Systemtic Name: N-ethyl-N-[[4-(2-methoxy-4-methyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]ethanamine Openeye Name: N-ethyl-N-[[4-(2-methoxy-4-methyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]ethanamine CAS Name: N-ethyl-N-[[4-(2-methoxy-4-methylphenoxy)-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[4-(2-methoxy-4-methylphenoxy)-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl]methyl]ethanamine Traditional Name: diethyl-[[4-(2-methoxy-4-methyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]amine Formula: C21H27N3O2S MolecularWeight: 385.52298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CCN(CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C21H27N3O2S/c1-7-24(8-2)12-18-22-20(19-14(4)15(5)27-21(19)23-18)26-16-10-9-13(3)11-17(16)25-6/h9-11H,7-8,12H2,1-6H3