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

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C17H21ClN4O4S2 MolecularWeight: 444.95604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O4S2/c1-4-5-11-9-15(23)21-17(20-11)27-10-16(24)19-12-6-7-13(18)14(8-12)28(25,26)22(2)3/h6-9H,4-5,10H2,1-3H3,(H,19,24)(H,20,21,23)