N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-mesylpiperazino)acetamide Formula: C15H25N5O3S2 MolecularWeight: 387.5207

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C15H25N5O3S2/c1-25(22,23)20-9-7-19(8-10-20)11-13(21)16-15-18-17-14(24-15)12-5-3-2-4-6-12/h12H,2-11H2,1H3,(H,16,18,21)