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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Openeye Name: 3-[2-(4-methoxyphenyl)ethoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole CAS Name: 3-[2-(4-methoxyphenyl)ethoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole IUPAC Name: 3-[2-(4-methoxyphenyl)ethoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Traditional Name: 3-[2-(4-methoxyphenyl)ethoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O2S/c1-20-10-3-4-14(12-20)16-17(19-23-18-16)22-11-9-13-5-7-15(21-2)8-6-13/h4-8H,3,9-12H2,1-2H3