1-pyridin-3-yl-2-[2-[4-(1,2,3-thiadiazol-5-yl)phenoxy]ethylamino]ethanol

Systemtic Name: 1-pyridin-3-yl-2-[2-[4-(1,2,3-thiadiazol-5-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(3-pyridyl)-2-[2-[4-(thiadiazol-5-yl)phenoxy]ethylamino]ethanol CAS Name: 1-(3-pyridinyl)-2-[2-[4-(5-thiadiazolyl)phenoxy]ethylamino]ethanol IUPAC Name: 1-pyridin-3-yl-2-[2-[4-(thiadiazol-5-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(3-pyridyl)-2-[2-[4-(thiadiazol-5-yl)phenoxy]ethylamino]ethanol Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=CN=NS3)O

Isomeric SMILES

C1=CC(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=CN=NS3)O

InChI

InChI=1S/C17H18N4O2S/c22-16(14-2-1-7-18-10-14)11-19-8-9-23-15-5-3-13(4-6-15)17-12-20-21-24-17/h1-7,10,12,16,19,22H,8-9,11H2