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

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]propionamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H24N4O4S2/c1-5-7-13-11-16(23)21-18(20-13)27-12(2)17(24)19-14-8-6-9-15(10-14)28(25,26)22(3)4/h6,8-12H,5,7H2,1-4H3,(H,19,24)(H,20,21,23)/t12-/m1/s1