2-[[4-azanyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-azanyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[[4-amino-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[[4-amino-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]thio]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[[4-amino-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[[4-amino-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]thio]-N-(ethylcarbamoyl)acetamide Formula: C17H25N7O4S2 MolecularWeight: 455.5549

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CSC1=NN=C(N1N)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCNC(=O)NC(=O)CSC1=NN=C(N1N)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C17H25N7O4S2/c1-4-19-16(26)20-14(25)11-29-17-22-21-15(24(17)18)12-8-7-9-13(10-12)30(27,28)23(5-2)6-3/h7-10H,4-6,11,18H2,1-3H3,(H2,19,20,25,26)