N-(2-chloroethyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide

Systemtic Name: N-(2-chloroethyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(2-chloroethyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(2-chloroethyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(2-chloroethyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(2-chloroethyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Formula: C16H25ClN4OS MolecularWeight: 356.9139

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)NCCCl

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)NCCCl

InChI

InChI=1S/C16H25ClN4OS/c17-7-8-18-16(22)21-9-5-13(6-10-21)15-20-19-14(23-15)11-12-3-1-2-4-12/h12-13H,1-11H2,(H,18,22)