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3-[3-(4-methoxyphenyl)propoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole

3-[3-(4-methoxyphenyl)propoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole

Systemtic Name:3-[3-(4-methoxyphenyl)propoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
Openeye Name:3-[3-(4-methoxyphenyl)propoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
CAS Name:3-[3-(4-methoxyphenyl)propoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
IUPAC Name:3-[3-(4-methoxyphenyl)propoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
Traditional Name:3-[3-(4-methoxyphenyl)propoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
Formula: C18H23N3O2S
MolecularWeight: 345.45912
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCCC3=CC=C(C=C3)OC


Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCCC3=CC=C(C=C3)OC


InChI

InChI=1S/C18H23N3O2S/c1-21-11-3-6-15(13-21)17-18(20-24-19-17)23-12-4-5-14-7-9-16(22-2)10-8-14/h6-10H,3-5,11-13H2,1-2H3


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