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

Systemtic Name: N-(2-chloroethyl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Openeye Name: N-(2-chloroethyl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: N-(2-chloroethyl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(2-chloroethyl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: N-(2-chloroethyl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C15H23ClN4OS MolecularWeight: 342.88732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NCCCl

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NCCCl

InChI

InChI=1S/C15H23ClN4OS/c16-7-8-17-15(21)20-9-3-6-12(10-20)14-19-18-13(22-14)11-4-1-2-5-11/h11-12H,1-10H2,(H,17,21)