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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(2-methylphenyl)propoxy]-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(o-tolyl)propoxy]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(2-methylphenyl)propoxy]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(2-methylphenyl)propoxy]-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(o-tolyl)propoxy]-1,2,5-thiadiazole Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCCOC2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CC1=CC=CC=C1CCCOC2=NSN=C2C3=CCCN(C3)C

InChI

InChI=1S/C18H23N3OS/c1-14-7-3-4-8-15(14)10-6-12-22-18-17(19-23-20-18)16-9-5-11-21(2)13-16/h3-4,7-9H,5-6,10-13H2,1-2H3