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

Systemtic Name: 2-[[4-butan-2-yl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[[5-[3-(diethylsulfamoyl)phenyl]-4-sec-butyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[[4-butan-2-yl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[[4-butan-2-yl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[[5-[3-(diethylsulfamoyl)phenyl]-4-sec-butyl-1,2,4-triazol-3-yl]thio]-N-(1-methylbutyl)acetamide Formula: C23H37N5O3S2 MolecularWeight: 495.70158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=C(N1C(C)CC)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=C(N1C(C)CC)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H37N5O3S2/c1-7-12-17(5)24-21(29)16-32-23-26-25-22(28(23)18(6)8-2)19-13-11-14-20(15-19)33(30,31)27(9-3)10-4/h11,13-15,17-18H,7-10,12,16H2,1-6H3,(H,24,29)