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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(N(CC1)C)C2=NSN=C2

Isomeric SMILES

CCCCCCOC1=CC(N(CC1)C)C2=NSN=C2

InChI

InChI=1S/C14H23N3OS/c1-3-4-5-6-9-18-12-7-8-17(2)14(10-12)13-11-15-19-16-13/h10-11,14H,3-9H2,1-2H3