N1-cyclohexyl-N4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-cyclohexyl-N4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide Openeye Name: N1-cyclohexyl-N4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide CAS Name: N1-cyclohexyl-N4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-cyclohexyl-4-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide Traditional Name: N-cyclohexyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide Formula: C17H27N5O2S MolecularWeight: 365.49358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)NC3CCCCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H27N5O2S/c1-2-14-20-21-16(25-14)19-15(23)12-8-10-22(11-9-12)17(24)18-13-6-4-3-5-7-13/h12-13H,2-11H2,1H3,(H,18,24)(H,19,21,23)