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

Systemtic Name: 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 CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(1-pyrrolidinyl)propoxy]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-pyrrolidin-1-ylpropoxy)-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-pyrrolidinopropoxy)-1,2,5-thiadiazole Formula: C15H24N4OS MolecularWeight: 308.44226

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCCN3CCCC3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCCN3CCCC3

InChI

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