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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCN3CCCC3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCN3CCCC3

InChI

InChI=1S/C14H22N4OS/c1-17-6-4-5-12(11-17)13-14(16-20-15-13)19-10-9-18-7-2-3-8-18/h5H,2-4,6-11H2,1H3