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

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C16H16N4O3S3 MolecularWeight: 408.51824

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S3/c1-2-11-7-13-15(18-9-19-16(13)25-11)24-8-14(21)20-10-4-3-5-12(6-10)26(17,22)23/h3-7,9H,2,8H2,1H3,(H,20,21)(H2,17,22,23)