1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-[4-(thiadiazol-4-yl)phenoxy]propan-2-ol CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-3-[4-(4-thiadiazolyl)phenoxy]-2-propanol IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-[4-(thiadiazol-4-yl)phenoxy]propan-2-ol Traditional Name: 1-[4-(2-pyrimidyl)piperazino]-3-[4-(thiadiazol-4-yl)phenoxy]propan-2-ol Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)C3=CSN=N3)O)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)C3=CSN=N3)O)C4=NC=CC=N4

InChI

InChI=1S/C19H22N6O2S/c26-16(12-24-8-10-25(11-9-24)19-20-6-1-7-21-19)13-27-17-4-2-15(3-5-17)18-14-28-23-22-18/h1-7,14,16,26H,8-13H2