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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(5-methylthiophen-2-yl)propoxy]-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(5-methyl-2-thienyl)propoxy]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(5-methyl-2-thiophenyl)propoxy]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(5-methylthiophen-2-yl)propoxy]-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(5-methyl-2-thienyl)propoxy]-1,2,5-thiadiazole Formula: C16H21N3OS2 MolecularWeight: 335.48744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCCOC2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CC1=CC=C(S1)CCCOC2=NSN=C2C3=CCCN(C3)C

InChI

InChI=1S/C16H21N3OS2/c1-12-7-8-14(21-12)6-4-10-20-16-15(17-22-18-16)13-5-3-9-19(2)11-13/h5,7-8H,3-4,6,9-11H2,1-2H3