N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenylsulfanyl-propanamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3-phenylsulfanyl-propanamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-3-(phenylthio)propanamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenylsulfanylpropanamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3-(phenylthio)propionamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)SCCC(=O)NC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C15H12BrN3O3S/c16-12-7-6-11(21-12)14-18-19-15(22-14)17-13(20)8-9-23-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,17,19,20)