5-bromanyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]thiophene-2-carboxamide Formula: C19H12BrN3O2S MolecularWeight: 426.28648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H12BrN3O2S/c20-16-10-9-15(26-16)17(24)21-14-8-4-7-13(11-14)19-23-22-18(25-19)12-5-2-1-3-6-12/h1-11H,(H,21,24)