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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(4-methylphenyl)methylsulfanyl]-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(p-tolylmethylsulfanyl)-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(4-methylphenyl)methylthio]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(4-methylphenyl)methylsulfanyl]-1,2,5-thiadiazole Traditional Name: 3-[(4-methylbenzyl)thio]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C16H19N3S2 MolecularWeight: 317.47216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NSN=C2C3=CCCN(C3)C

InChI

InChI=1S/C16H19N3S2/c1-12-5-7-13(8-6-12)11-20-16-15(17-21-18-16)14-4-3-9-19(2)10-14/h4-8H,3,9-11H2,1-2H3