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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(2-thiophen-2-ylethoxy)-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-(2-thienyl)ethoxy]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(2-thiophen-2-ylethoxy)-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(2-thiophen-2-ylethoxy)-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-(2-thienyl)ethoxy]-1,2,5-thiadiazole Formula: C14H17N3OS2 MolecularWeight: 307.43428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCC3=CC=CS3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCC3=CC=CS3

InChI

InChI=1S/C14H17N3OS2/c1-17-7-2-4-11(10-17)13-14(16-20-15-13)18-8-6-12-5-3-9-19-12/h3-5,9H,2,6-8,10H2,1H3