2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[2-chloro-5-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[2-chloro-5-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[2-chloro-5-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[2-chloro-5-(diethylsulfamoyl)phenyl]acetamide Formula: C16H20ClN5O4S2 MolecularWeight: 445.9441

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C16H20ClN5O4S2/c1-3-22(4-2)28(25,26)10-5-6-11(17)12(7-10)19-15(24)9-27-16-20-13(18)8-14(23)21-16/h5-8H,3-4,9H2,1-2H3,(H,19,24)(H3,18,20,21,23)