5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,2,3-thiadiazolidine

Systemtic Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,2,3-thiadiazolidine Openeye Name: 5-[[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]methyl]thiadiazolidine CAS Name: 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiadiazolidine IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]thiadiazolidine Traditional Name: 5-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl]thiadiazolidine Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3CNNS3

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3CNNS3

InChI

InChI=1S/C18H23N3OS/c1-2-14-3-6-16(19-12-14)9-10-22-17-7-4-15(5-8-17)11-18-13-20-21-23-18/h3-8,12,18,20-21H,2,9-11,13H2,1H3