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

Systemtic Name: 3-heptan-3-yloxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Openeye Name: 3-(1-ethylpentoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole CAS Name: 3-heptan-3-yloxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole IUPAC Name: 3-heptan-3-yloxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Traditional Name: 3-(1-ethylpentoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C15H25N3OS MolecularWeight: 295.4435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)OC1=NSN=C1C2=CCCN(C2)C

Isomeric SMILES

CCCCC(CC)OC1=NSN=C1C2=CCCN(C2)C

InChI

InChI=1S/C15H25N3OS/c1-4-6-9-13(5-2)19-15-14(16-20-17-15)12-8-7-10-18(3)11-12/h8,13H,4-7,9-11H2,1-3H3