3-(1,3-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-propoxy-1,2,5-thiadiazole

Systemtic Name: 3-(1,3-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-propoxy-1,2,5-thiadiazole Openeye Name: 3-(1,3-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-propoxy-1,2,5-thiadiazole CAS Name: 3-(1,3-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-propoxy-1,2,5-thiadiazole IUPAC Name: 3-(1,3-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-propoxy-1,2,5-thiadiazole Traditional Name: 3-(1,3-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-propoxy-1,2,5-thiadiazole Formula: C12H19N3OS MolecularWeight: 253.36376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NSN=C1C2=CC(CN(C2)C)C

Isomeric SMILES

CCCOC1=NSN=C1C2=CC(CN(C2)C)C

InChI

InChI=1S/C12H19N3OS/c1-4-5-16-12-11(13-17-14-12)10-6-9(2)7-15(3)8-10/h6,9H,4-5,7-8H2,1-3H3