N-[2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-2-methoxy-benzamide CAS Name: N-[2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-2-methoxybenzamide Traditional Name: N-[2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-2-methoxy-benzamide Formula: C18H14BrN3O4S MolecularWeight: 448.29046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrN3O4S/c1-25-14-8-3-2-7-13(14)16(24)20-15(23)10-27-18-22-21-17(26-18)11-5-4-6-12(19)9-11/h2-9H,10H2,1H3,(H,20,23,24)