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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentyl-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentyl-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentyl-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentyl-1,2,5-thiadiazole Traditional Name: 3-amyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C13H21N3S MolecularWeight: 251.39094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NSN=C1C2=CCCN(C2)C

Isomeric SMILES

CCCCCC1=NSN=C1C2=CCCN(C2)C

InChI

InChI=1S/C13H21N3S/c1-3-4-5-8-12-13(15-17-14-12)11-7-6-9-16(2)10-11/h7H,3-6,8-10H2,1-2H3