N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-methylsulfonyl-benzamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-methylsulfonyl-benzamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-methylsulfonyl-benzamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-2-methylsulfonylbenzamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-methylsulfonylbenzamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-mesyl-benzamide Formula: C14H10BrN3O4S2 MolecularWeight: 428.2809

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C14H10BrN3O4S2/c1-24(20,21)10-5-3-2-4-8(10)12(19)16-14-18-17-13(22-14)9-6-7-11(15)23-9/h2-7H,1H3,(H,16,18,19)