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

Systemtic Name: 5-bromanyl-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-furamide Formula: C17H10BrN3O3S MolecularWeight: 416.2486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C17H10BrN3O3S/c18-14-8-7-12(23-14)16(22)19-11-5-3-10(4-6-11)15-20-17(24-21-15)13-2-1-9-25-13/h1-9H,(H,19,22)