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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCOC2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CC1=CC(=CC=C1)CCCOC2=NSN=C2C3=CCCN(C3)C

InChI

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