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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C18H20N4O3S3 MolecularWeight: 436.5714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20N4O3S3/c1-4-13-9-15-17(19-11-20-18(15)27-13)26-10-16(23)21-12-6-5-7-14(8-12)28(24,25)22(2)3/h5-9,11H,4,10H2,1-3H3,(H,21,23)