N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-propanoyl-piperidine-2-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-propanoyl-piperidine-2-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-propanoyl-piperidine-2-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(1-oxopropyl)-2-piperidinecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-propanoylpiperidine-2-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-propionyl-pipecolinamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCCC1C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCC(=O)N1CCCCC1C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C17H26N4O2S/c1-2-14(22)21-11-7-6-10-13(21)15(23)18-17-20-19-16(24-17)12-8-4-3-5-9-12/h12-13H,2-11H2,1H3,(H,18,20,23)