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

Systemtic Name: 4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-1,2,5-thiadiazol-3-yl]oxy]butanoic acid Openeye Name: 4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-1,2,5-thiadiazol-3-yl]oxy]butanoic acid CAS Name: 4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-1,2,5-thiadiazol-3-yl]oxy]butanoic acid IUPAC Name: 4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-1,2,5-thiadiazol-3-yl]oxy]butanoic acid Traditional Name: 4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-1,2,5-thiadiazol-3-yl]oxy]butyric acid Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=CC1C2=NSN=C2OCCCC(=O)O

Isomeric SMILES

CN1CCC=CC1C2=NSN=C2OCCCC(=O)O

InChI

InChI=1S/C12H17N3O3S/c1-15-7-3-2-5-9(15)11-12(14-19-13-11)18-8-4-6-10(16)17/h2,5,9H,3-4,6-8H2,1H3,(H,16,17)