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

Systemtic Name: N,N-dimethyl-1-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]ethanamine Openeye Name: N,N-dimethyl-1-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]ethanamine CAS Name: N,N-dimethyl-1-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]ethanamine IUPAC Name: N,N-dimethyl-1-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]ethanamine Traditional Name: dimethyl-[1-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]ethyl]amine Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4OS/c1-9(15(2)3)17-12-11(13-18-14-12)10-6-5-7-16(4)8-10/h6,9H,5,7-8H2,1-4H3