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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=NSN=C1C2=CCCN(C2)C

Isomeric SMILES

CCCC(C)COC1=NSN=C1C2=CCCN(C2)C

InChI

InChI=1S/C14H23N3OS/c1-4-6-11(2)10-18-14-13(15-19-16-14)12-7-5-8-17(3)9-12/h7,11H,4-6,8-10H2,1-3H3