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

Systemtic Name: ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-pyrrolidin-1-ylpropoxy)-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-pyrrolidin-1-ylpropoxy)-1,2,5-thiadiazole; oxalic acid CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(1-pyrrolidinyl)propoxy]-1,2,5-thiadiazole; oxalic acid IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-pyrrolidin-1-ylpropoxy)-1,2,5-thiadiazole; oxalic acid Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-pyrrolidinopropoxy)-1,2,5-thiadiazole; oxalic acid Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCCN3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCCN3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H24N4OS.C2H2O4/c1-18-7-4-6-13(12-18)14-15(17-21-16-14)20-11-5-10-19-8-2-3-9-19;3-1(4)2(5)6/h6H,2-5,7-12H2,1H3;(H,3,4)(H,5,6)