2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(1H-pyrrol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(1H-pyrrol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[1-methyl-1-(1H-pyrrol-3-yl)ethyl]acetamide CAS Name: 2-[4-methyl-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-[2-(1H-pyrrol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(1H-pyrrol-3-yl)propan-2-yl]acetamide Traditional Name: 2-[4-methyl-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-[1-methyl-1-(1H-pyrrol-3-yl)ethyl]acetamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CNC=C2)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CNC=C2)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C18H24N4O3S2/c1-12-5-6-13(9-15(12)27(24,25)22-17(26)19-4)10-16(23)21-18(2,3)14-7-8-20-11-14/h5-9,11,20H,10H2,1-4H3,(H,21,23)(H2,19,22,26)