2-(4-cyclohexylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(4-cyclohexylpiperazino)-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H23N5O2S MolecularWeight: 337.44042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C15H23N5O2S/c1-11-17-18-15(23-11)16-13(21)14(22)20-9-7-19(8-10-20)12-5-3-2-4-6-12/h12H,2-10H2,1H3,(H,16,18,21)