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

Systemtic Name: 2-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylthio]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C18H13BrN4O2S2 MolecularWeight: 461.35542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN4O2S2/c1-24-15-5-4-12(19)7-14(15)17-21-13(9-26-17)10-27-18-23-22-16(25-18)11-3-2-6-20-8-11/h2-9H,10H2,1H3