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

Systemtic Name: N-(4-bromophenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H12BrN5O2S MolecularWeight: 430.27848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C3=NN=C(O3)SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C3=NN=C(O3)SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C17H12BrN5O2S/c18-10-5-7-11(8-6-10)19-14(24)9-26-17-23-22-16(25-17)15-12-3-1-2-4-13(12)20-21-15/h1-8H,9H2,(H,19,24)(H,20,21)