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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C3=NC(=NS3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C3=NC(=NS3)C(=O)C4=CC=CC=C4Cl

InChI

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