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

Systemtic Name: 2-[3-[1-(dimethylsulfamoyl)piperidin-4-yl]-5-oxidanylidene-4-thiophen-2-yl-1,2,4-triazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[3-[1-(dimethylsulfamoyl)-4-piperidyl]-5-oxo-4-(2-thienyl)-1,2,4-triazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[3-[1-(dimethylsulfamoyl)-4-piperidinyl]-5-oxo-4-thiophen-2-yl-1,2,4-triazol-1-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-[1-(dimethylsulfamoyl)piperidin-4-yl]-5-oxo-4-thiophen-2-yl-1,2,4-triazol-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[3-[1-(dimethylsulfamoyl)-4-piperidyl]-5-keto-4-(2-thienyl)-1,2,4-triazol-1-yl]-N-isopropyl-acetamide Formula: C18H28N6O4S2 MolecularWeight: 456.58272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=O)N(C(=N1)C2CCN(CC2)S(=O)(=O)N(C)C)C3=CC=CS3

Isomeric SMILES

CC(C)NC(=O)CN1C(=O)N(C(=N1)C2CCN(CC2)S(=O)(=O)N(C)C)C3=CC=CS3

InChI

InChI=1S/C18H28N6O4S2/c1-13(2)19-15(25)12-23-18(26)24(16-6-5-11-29-16)17(20-23)14-7-9-22(10-8-14)30(27,28)21(3)4/h5-6,11,13-14H,7-10,12H2,1-4H3,(H,19,25)