N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-pentanamide

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-pentanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidyl)pentanamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidinyl)pentanamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ylpentanamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-piperidino-valeramide Formula: C18H23ClN4OS MolecularWeight: 378.91942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl)N3CCCCC3

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl)N3CCCCC3

InChI

InChI=1S/C18H23ClN4OS/c1-2-8-15(23-11-6-3-7-12-23)16(24)20-18-22-21-17(25-18)13-9-4-5-10-14(13)19/h4-5,9-10,15H,2-3,6-8,11-12H2,1H3,(H,20,22,24)