6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexan-2-one

Systemtic Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexan-2-one Openeye Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexan-2-one CAS Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]-2-hexanone IUPAC Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexan-2-one Traditional Name: 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]hexan-2-one Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCOC1=NSN=C1C2=CCCN(C2)C

Isomeric SMILES

CC(=O)CCCCOC1=NSN=C1C2=CCCN(C2)C

InChI

InChI=1S/C14H21N3O2S/c1-11(18)6-3-4-9-19-14-13(15-20-16-14)12-7-5-8-17(2)10-12/h7H,3-6,8-10H2,1-2H3