3-[1-[3-(5-chloranylpyridin-2-yl)oxyphenoxy]ethyl]-5-ethoxy-2H-1,3,4-thiadiazole

Systemtic Name: 3-[1-[3-(5-chloranylpyridin-2-yl)oxyphenoxy]ethyl]-5-ethoxy-2H-1,3,4-thiadiazole Openeye Name: 3-[1-[3-[(5-chloro-2-pyridyl)oxy]phenoxy]ethyl]-5-ethoxy-2H-1,3,4-thiadiazole CAS Name: 3-[1-[3-[(5-chloro-2-pyridinyl)oxy]phenoxy]ethyl]-5-ethoxy-2H-1,3,4-thiadiazole IUPAC Name: 3-[1-[3-(5-chloropyridin-2-yl)oxyphenoxy]ethyl]-5-ethoxy-2H-1,3,4-thiadiazole Traditional Name: 3-[1-[3-[(5-chloro-2-pyridyl)oxy]phenoxy]ethyl]-5-ethoxy-2H-1,3,4-thiadiazole Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(CS1)C(C)OC2=CC=CC(=C2)OC3=NC=C(C=C3)Cl

Isomeric SMILES

CCOC1=NN(CS1)C(C)OC2=CC=CC(=C2)OC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-3-22-17-20-21(11-25-17)12(2)23-14-5-4-6-15(9-14)24-16-8-7-13(18)10-19-16/h4-10,12H,3,11H2,1-2H3