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

Systemtic Name: N-(4-chlorophenyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Formula: C20H25ClN4OS MolecularWeight: 404.9567

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H25ClN4OS/c21-16-5-7-17(8-6-16)22-20(26)25-11-9-15(10-12-25)19-24-23-18(27-19)13-14-3-1-2-4-14/h5-8,14-15H,1-4,9-13H2,(H,22,26)