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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCOC1=NSN=C1C2=CCCN(C2)C

Isomeric SMILES

CCC(C)CCCOC1=NSN=C1C2=CCCN(C2)C

InChI

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