2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C14H20N6O3S2 MolecularWeight: 384.477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)SC2=NN=CN2N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)SC2=NN=CN2N

InChI

InChI=1S/C14H20N6O3S2/c1-9-5-6-11(25(22,23)19(3)4)7-12(9)17-13(21)10(2)24-14-18-16-8-20(14)15/h5-8,10H,15H2,1-4H3,(H,17,21)