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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(1-propan-2-yloxyethoxy)-1,2,5-thiadiazole Openeye Name: 3-(1-isopropoxyethoxy)-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-(1-propan-2-yloxyethoxy)-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(1-propan-2-yloxyethoxy)-1,2,5-thiadiazole Traditional Name: 3-(1-isopropoxyethoxy)-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:

CC(C)OC(C)OC1=NSN=C1C2=CCCN(C2)C

Isomeric SMILES

CC(C)OC(C)OC1=NSN=C1C2=CCCN(C2)C

InChI

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