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

Systemtic Name: 2-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methylthio]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylthio]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C17H12BrN3O2S3 MolecularWeight: 466.39508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C17H12BrN3O2S3/c1-22-13-5-4-10(18)7-12(13)16-19-11(8-25-16)9-26-17-21-20-15(23-17)14-3-2-6-24-14/h2-8H,9H2,1H3