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

Systemtic Name: 3-hexan-3-yloxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Openeye Name: 3-(1-ethylbutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole CAS Name: 3-hexan-3-yloxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole IUPAC Name: 3-hexan-3-yloxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Traditional Name: 3-(1-ethylbutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3OS/c1-4-7-12(5-2)18-14-13(15-19-16-14)11-8-6-9-17(3)10-11/h8,12H,4-7,9-10H2,1-3H3