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

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-5-chloro-thiophene-2-carboxamide Formula: C11H5BrClN3O3S MolecularWeight: 374.5977

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=C(OC(=C1)Br)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C11H5BrClN3O3S/c12-7-3-1-5(18-7)10-15-16-11(19-10)14-9(17)6-2-4-8(13)20-6/h1-4H,(H,14,16,17)