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

Systemtic Name: N-cyclopentyl-2-[3-[1-(dimethylsulfamoyl)piperidin-4-yl]-5-oxidanylidene-4-thiophen-2-yl-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-[1-(dimethylsulfamoyl)-4-piperidyl]-5-oxo-4-(2-thienyl)-1,2,4-triazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[1-(dimethylsulfamoyl)-4-piperidinyl]-5-oxo-4-thiophen-2-yl-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-cyclopentyl-2-[3-[1-(dimethylsulfamoyl)piperidin-4-yl]-5-oxo-4-thiophen-2-yl-1,2,4-triazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-[1-(dimethylsulfamoyl)-4-piperidyl]-5-keto-4-(2-thienyl)-1,2,4-triazol-1-yl]acetamide Formula: C20H30N6O4S2 MolecularWeight: 482.62

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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)NC4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)C2=NN(C(=O)N2C3=CC=CS3)CC(=O)NC4CCCC4

InChI

InChI=1S/C20H30N6O4S2/c1-23(2)32(29,30)24-11-9-15(10-12-24)19-22-25(14-17(27)21-16-6-3-4-7-16)20(28)26(19)18-8-5-13-31-18/h5,8,13,15-16H,3-4,6-7,9-12,14H2,1-2H3,(H,21,27)