N-methyl-4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]butan-1-amine

Systemtic Name: N-methyl-4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]butan-1-amine Openeye Name: N-methyl-4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]butan-1-amine CAS Name: N-methyl-4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]-1-butanamine IUPAC Name: N-methyl-4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]butan-1-amine Traditional Name: methyl-[4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]butyl]amine Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCOC1=NSN=C1C2=CCCN(C2)C

Isomeric SMILES

CNCCCCOC1=NSN=C1C2=CCCN(C2)C

InChI

InChI=1S/C13H22N4OS/c1-14-7-3-4-9-18-13-12(15-19-16-13)11-6-5-8-17(2)10-11/h6,14H,3-5,7-10H2,1-2H3