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

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

Systemtic Name:2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-[4-(dimethylsulfamoyl)phenyl]propanamide
Openeye Name:2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-[4-(dimethylsulfamoyl)phenyl]propanamide
CAS Name:2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-[4-(dimethylsulfamoyl)phenyl]propanamide
IUPAC Name:2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-[4-(dimethylsulfamoyl)phenyl]propanamide
Traditional Name:2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-[4-(dimethylsulfamoyl)phenyl]propionamide
Formula: C15H22N6O3S2
MolecularWeight: 398.50358
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)N


Isomeric SMILES

CCSC1=NN=C(N1C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)N


InChI

InChI=1S/C15H22N6O3S2/c1-5-25-15-19-18-14(16)21(15)10(2)13(22)17-11-6-8-12(9-7-11)26(23,24)20(3)4/h6-10H,5H2,1-4H3,(H2,16,18)(H,17,22)


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