2-[[2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-[[2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[[2-(2,4-dimethoxyphenyl)thiazol-4-yl]methylsulfanyl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[[2-(2,4-dimethoxyphenyl)-4-thiazolyl]methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[[2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[[2-(2,4-dimethoxyphenyl)thiazol-4-yl]methylthio]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4=CN=CC=C4)OC

InChI

InChI=1S/C19H16N4O3S2/c1-24-14-5-6-15(16(8-14)25-2)18-21-13(10-27-18)11-28-19-23-22-17(26-19)12-4-3-7-20-9-12/h3-10H,11H2,1-2H3