2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C20H30N6O3S2 MolecularWeight: 466.6206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(N2N)C3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(N2N)C3CCCCC3

InChI

InChI=1S/C20H30N6O3S2/c1-13(2)25-31(28,29)17-11-9-16(10-12-17)22-19(27)14(3)30-20-24-23-18(26(20)21)15-7-5-4-6-8-15/h9-15,25H,4-8,21H2,1-3H3,(H,22,27)