3-[(3-chloranyloxan-2-yl)oxy-phenyl-methyl]-5-(4-pyridin-2-ylpiperazin-1-yl)-1,2,4-thiadiazole

Systemtic Name: 3-[(3-chloranyloxan-2-yl)oxy-phenyl-methyl]-5-(4-pyridin-2-ylpiperazin-1-yl)-1,2,4-thiadiazole Openeye Name: 3-[(3-chlorotetrahydropyran-2-yl)oxy-phenyl-methyl]-5-[4-(2-pyridyl)piperazin-1-yl]-1,2,4-thiadiazole CAS Name: 3-[(3-chloro-2-oxanyl)oxy-phenylmethyl]-5-[4-(2-pyridinyl)-1-piperazinyl]-1,2,4-thiadiazole IUPAC Name: 3-[(3-chlorooxan-2-yl)oxy-phenylmethyl]-5-(4-pyridin-2-ylpiperazin-1-yl)-1,2,4-thiadiazole Traditional Name: 3-[(3-chlorotetrahydropyran-2-yl)oxy-phenyl-methyl]-5-[4-(2-pyridyl)piperazino]-1,2,4-thiadiazole Formula: C23H26ClN5O2S MolecularWeight: 472.00284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)OC(C2=CC=CC=C2)C3=NSC(=N3)N4CCN(CC4)C5=CC=CC=N5)Cl

Isomeric SMILES

C1CC(C(OC1)OC(C2=CC=CC=C2)C3=NSC(=N3)N4CCN(CC4)C5=CC=CC=N5)Cl

InChI

InChI=1S/C23H26ClN5O2S/c24-18-9-6-16-30-22(18)31-20(17-7-2-1-3-8-17)21-26-23(32-27-21)29-14-12-28(13-15-29)19-10-4-5-11-25-19/h1-5,7-8,10-11,18,20,22H,6,9,12-16H2