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

Systemtic Name: (3-chlorophenyl)-[5-(4-pyridin-2-ylpiperazin-1-yl)-1,2,4-thiadiazol-3-yl]methanol Openeye Name: (3-chlorophenyl)-[5-[4-(2-pyridyl)piperazin-1-yl]-1,2,4-thiadiazol-3-yl]methanol CAS Name: (3-chlorophenyl)-[5-[4-(2-pyridinyl)-1-piperazinyl]-1,2,4-thiadiazol-3-yl]methanol IUPAC Name: (3-chlorophenyl)-[5-(4-pyridin-2-ylpiperazin-1-yl)-1,2,4-thiadiazol-3-yl]methanol Traditional Name: (3-chlorophenyl)-[5-[4-(2-pyridyl)piperazino]-1,2,4-thiadiazol-3-yl]methanol Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5OS/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/h1-7,12,16,25H,8-11H2