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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-pyrrol-1-ylbutoxy)-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-pyrrol-1-ylbutoxy)-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[4-(1-pyrrolyl)butoxy]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-pyrrol-1-ylbutoxy)-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-pyrrol-1-ylbutoxy)-1,2,5-thiadiazole Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCCCN3C=CC=C3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCCCN3C=CC=C3

InChI

InChI=1S/C16H22N4OS/c1-19-8-6-7-14(13-19)15-16(18-22-17-15)21-12-5-4-11-20-9-2-3-10-20/h2-3,7,9-10H,4-6,8,11-13H2,1H3