N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C17H16ClN3O2S2/c1-21(7-8-23-13-4-2-12(18)3-5-13)15(22)10-25-17-16-14(6-9-24-16)19-11-20-17/h2-6,9,11H,7-8,10H2,1H3