N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

InChI

InChI=1S/C17H22N4O4S2/c1-11-13(16(23)20-17(26)19-11)8-9-15(22)18-10-12-6-4-5-7-14(12)27(24,25)21(2)3/h4-7H,8-10H2,1-3H3,(H,18,22)(H2,19,20,23,26)