2-(5-bromanyl-2-chloranyl-phenyl)-5-(4-ethyl-5-methyl-thiophen-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(5-bromanyl-2-chloranyl-phenyl)-5-(4-ethyl-5-methyl-thiophen-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(5-bromo-2-chloro-phenyl)-5-(4-ethyl-5-methyl-3-thienyl)-1,3,4-oxadiazole CAS Name: 2-(5-bromo-2-chlorophenyl)-5-(4-ethyl-5-methyl-3-thiophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(5-bromo-2-chlorophenyl)-5-(4-ethyl-5-methylthiophen-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(5-bromo-2-chloro-phenyl)-5-(4-ethyl-5-methyl-3-thienyl)-1,3,4-oxadiazole Formula: C15H12BrClN2OS MolecularWeight: 383.69058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C2=NN=C(O2)C3=C(C=CC(=C3)Br)Cl)C

Isomeric SMILES

CCC1=C(SC=C1C2=NN=C(O2)C3=C(C=CC(=C3)Br)Cl)C

InChI

InChI=1S/C15H12BrClN2OS/c1-3-10-8(2)21-7-12(10)15-19-18-14(20-15)11-6-9(16)4-5-13(11)17/h4-7H,3H2,1-2H3