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

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C20H30N6O3S2 MolecularWeight: 466.6206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NN=C(N2N)C3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=NN=C(N2N)C3CCCCC3

InChI

InChI=1S/C20H30N6O3S2/c1-3-25(4-2)31(28,29)17-12-8-11-16(13-17)22-18(27)14-30-20-24-23-19(26(20)21)15-9-6-5-7-10-15/h8,11-13,15H,3-7,9-10,14,21H2,1-2H3,(H,22,27)