N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[3-(5-bromo-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-5-phenyl-isoxazole-3-carboxamide Formula: C16H9BrN4O2S2 MolecularWeight: 433.30226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC(=NS3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC(=NS3)C4=CC=C(S4)Br

InChI

InChI=1S/C16H9BrN4O2S2/c17-13-7-6-12(24-13)14-18-16(25-21-14)19-15(22)10-8-11(23-20-10)9-4-2-1-3-5-9/h1-8H,(H,18,19,21,22)