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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-(2-methylphenyl)propoxy]-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-(o-tolyl)propoxy]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-(2-methylphenyl)propoxy]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-(2-methylphenyl)propoxy]-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-(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=C1C(C)COC2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CC1=CC=CC=C1C(C)COC2=NSN=C2C3=CCCN(C3)C

InChI

InChI=1S/C18H23N3OS/c1-13-7-4-5-9-16(13)14(2)12-22-18-17(19-23-20-18)15-8-6-10-21(3)11-15/h4-5,7-9,14H,6,10-12H2,1-3H3