N-(3-bromophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C14H10BrN3O3S MolecularWeight: 380.2165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CSC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CSC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C14H10BrN3O3S/c15-9-3-1-4-10(7-9)16-12(19)8-22-14-18-17-13(21-14)11-5-2-6-20-11/h1-7H,8H2,(H,16,19)