N-(2-chloroethyl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide

Systemtic Name: N-(2-chloroethyl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Openeye Name: N-(2-chloroethyl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: N-(2-chloroethyl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(2-chloroethyl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: N-(2-chloroethyl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C12H19ClN4OS MolecularWeight: 302.82346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NCCCl

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NCCCl

InChI

InChI=1S/C12H19ClN4OS/c1-2-10-15-16-11(19-10)9-3-7-17(8-4-9)12(18)14-6-5-13/h9H,2-8H2,1H3,(H,14,18)