3-(3-cyclopentylpropoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; ethanedioic acid

Systemtic Name: 3-(3-cyclopentylpropoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; ethanedioic acid Openeye Name: 3-(3-cyclopentylpropoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; oxalic acid CAS Name: 3-(3-cyclopentylpropoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; oxalic acid IUPAC Name: 3-(3-cyclopentylpropoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; oxalic acid Traditional Name: 3-(3-cyclopentylpropoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; oxalic acid Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCCC3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCCC3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H25N3OS.C2H2O4/c1-19-10-4-9-14(12-19)15-16(18-21-17-15)20-11-5-8-13-6-2-3-7-13;3-1(4)2(5)6/h9,13H,2-8,10-12H2,1H3;(H,3,4)(H,5,6)