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

Systemtic Name: 3-(2-methoxybutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Openeye Name: 3-(2-methoxybutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole CAS Name: 3-(2-methoxybutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole IUPAC Name: 3-(2-methoxybutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Traditional Name: 3-(2-methoxybutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=NSN=C1C2=CCCN(C2)C)OC

Isomeric SMILES

CCC(COC1=NSN=C1C2=CCCN(C2)C)OC

InChI

InChI=1S/C13H21N3O2S/c1-4-11(17-3)9-18-13-12(14-19-15-13)10-6-5-7-16(2)8-10/h6,11H,4-5,7-9H2,1-3H3