4-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-chloranyl-benzenecarbonitrile Openeye Name: 4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-chloro-benzonitrile CAS Name: 4-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-chlorobenzonitrile IUPAC Name: 4-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-chlorobenzonitrile Traditional Name: 4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-chloro-benzonitrile Formula: C14H7BrClN3O2S MolecularWeight: 396.64628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C14H7BrClN3O2S/c15-12-4-3-11(22-12)14-19-18-13(21-14)7-20-10-2-1-8(6-17)5-9(10)16/h1-5H,7H2