(3-chlorophenyl)-[5-(4-pyridin-2-ylpiperazin-1-yl)-1,2,4-thiadiazol-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[5-(4-pyridin-2-ylpiperazin-1-yl)-1,2,4-thiadiazol-3-yl]methanone Openeye Name: (3-chlorophenyl)-[5-[4-(2-pyridyl)piperazin-1-yl]-1,2,4-thiadiazol-3-yl]methanone CAS Name: (3-chlorophenyl)-[5-[4-(2-pyridinyl)-1-piperazinyl]-1,2,4-thiadiazol-3-yl]methanone IUPAC Name: (3-chlorophenyl)-[5-(4-pyridin-2-ylpiperazin-1-yl)-1,2,4-thiadiazol-3-yl]methanone Traditional Name: (3-chlorophenyl)-[5-[4-(2-pyridyl)piperazino]-1,2,4-thiadiazol-3-yl]methanone Formula: C18H16ClN5OS MolecularWeight: 385.87054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C3=NC(=NS3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C3=NC(=NS3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H16ClN5OS/c19-14-5-3-4-13(12-14)16(25)17-21-18(26-22-17)24-10-8-23(9-11-24)15-6-1-2-7-20-15/h1-7,12H,8-11H2