N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]propionamide Formula: C18H23ClN4O4S2 MolecularWeight: 458.98262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23ClN4O4S2/c1-5-6-12-10-16(24)22-18(21-12)28-11(2)17(25)20-13-7-8-14(19)15(9-13)29(26,27)23(3)4/h7-11H,5-6H2,1-4H3,(H,20,25)(H,21,22,24)