N-cyclohexyl-2-[3-[1-(dimethylsulfamoyl)piperidin-4-yl]-5-oxidanylidene-4-thiophen-2-yl-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-[1-(dimethylsulfamoyl)piperidin-4-yl]-5-oxidanylidene-4-thiophen-2-yl-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-[1-(dimethylsulfamoyl)-4-piperidyl]-5-oxo-4-(2-thienyl)-1,2,4-triazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-[1-(dimethylsulfamoyl)-4-piperidinyl]-5-oxo-4-thiophen-2-yl-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-cyclohexyl-2-[3-[1-(dimethylsulfamoyl)piperidin-4-yl]-5-oxo-4-thiophen-2-yl-1,2,4-triazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[3-[1-(dimethylsulfamoyl)-4-piperidyl]-5-keto-4-(2-thienyl)-1,2,4-triazol-1-yl]acetamide Formula: C21H32N6O4S2 MolecularWeight: 496.64658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)C2=NN(C(=O)N2C3=CC=CS3)CC(=O)NC4CCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)C2=NN(C(=O)N2C3=CC=CS3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C21H32N6O4S2/c1-24(2)33(30,31)25-12-10-16(11-13-25)20-23-26(21(29)27(20)19-9-6-14-32-19)15-18(28)22-17-7-4-3-5-8-17/h6,9,14,16-17H,3-5,7-8,10-13,15H2,1-2H3,(H,22,28)