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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-4-(1-pyrrolidin-1-ylethoxy)-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-4-(1-pyrrolidin-1-ylethoxy)-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-4-[1-(1-pyrrolidinyl)ethoxy]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-4-(1-pyrrolidin-1-ylethoxy)-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-4-(1-pyrrolidinoethoxy)-1,2,5-thiadiazole Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1)OC2=NSN=C2C3C=CCCN3C

Isomeric SMILES

CC(N1CCCC1)OC2=NSN=C2C3C=CCCN3C

InChI

InChI=1S/C14H22N4OS/c1-11(18-9-5-6-10-18)19-14-13(15-20-16-14)12-7-3-4-8-17(12)2/h3,7,11-12H,4-6,8-10H2,1-2H3