N-[2-(4-ethoxyphenoxy)ethyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NCCOC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NCCOC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H23N3O3S2/c1-3-16-11-17-19(22-13-23-20(17)28-16)27-12-18(24)21-9-10-26-15-7-5-14(6-8-15)25-4-2/h5-8,11,13H,3-4,9-10,12H2,1-2H3,(H,21,24)