3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-methylpiperidin-1-yl)-1,2,5-thiadiazole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-methylpiperidin-1-yl)-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-methyl-1-piperidyl)-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-methyl-1-piperidinyl)-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-methylpiperidin-1-yl)-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-methylpiperidino)-1,2,5-thiadiazole Formula: C14H22N4S MolecularWeight: 278.41628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CC1CCN(CC1)C2=NSN=C2C3=CCCN(C3)C

InChI

InChI=1S/C14H22N4S/c1-11-5-8-18(9-6-11)14-13(15-19-16-14)12-4-3-7-17(2)10-12/h4,11H,3,5-10H2,1-2H3