N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C18H24N4O5S2 MolecularWeight: 440.53696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5S2/c1-5-6-12-9-16(23)21-18(19-12)28-11-17(24)20-14-10-13(7-8-15(14)27-4)29(25,26)22(2)3/h7-10H,5-6,11H2,1-4H3,(H,20,24)(H,19,21,23)