1-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-3-(2-pyridin-3-ylethylamino)propan-2-ol

Systemtic Name: 1-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-3-(2-pyridin-3-ylethylamino)propan-2-ol Openeye Name: 1-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-3-[2-(3-pyridyl)ethylamino]propan-2-ol CAS Name: 1-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-3-[2-(3-pyridinyl)ethylamino]-2-propanol IUPAC Name: 1-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-3-(2-pyridin-3-ylethylamino)propan-2-ol Traditional Name: 1-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-3-[2-(3-pyridyl)ethylamino]propan-2-ol Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NSN=C2OCC(CNCCC3=CN=CC=C3)O

Isomeric SMILES

C1COCCN1C2=NSN=C2OCC(CNCCC3=CN=CC=C3)O

InChI

InChI=1S/C16H23N5O3S/c22-14(11-18-5-3-13-2-1-4-17-10-13)12-24-16-15(19-25-20-16)21-6-8-23-9-7-21/h1-2,4,10,14,18,22H,3,5-9,11-12H2