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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-piperidino-acetamide Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H17ClN4OS/c16-12-7-3-2-6-11(12)14-18-19-15(22-14)17-13(21)10-20-8-4-1-5-9-20/h2-3,6-7H,1,4-5,8-10H2,(H,17,19,21)