3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-(phenylmethylsulfanyl)ethoxy]-1,2,5-thiadiazole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-(phenylmethylsulfanyl)ethoxy]-1,2,5-thiadiazole Openeye Name: 3-(2-benzylsulfanylethoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-(phenylmethylthio)ethoxy]-1,2,5-thiadiazole IUPAC Name: 3-(2-benzylsulfanylethoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Traditional Name: 3-[2-(benzylthio)ethoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCSCC3=CC=CC=C3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCSCC3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS2/c1-20-9-5-8-15(12-20)16-17(19-23-18-16)21-10-11-22-13-14-6-3-2-4-7-14/h2-4,6-8H,5,9-13H2,1H3