N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C10H6BrN5O2S2 MolecularWeight: 372.22094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C10H6BrN5O2S2/c1-4-7(20-16-13-4)8(17)12-10-15-14-9(18-10)5-2-3-6(11)19-5/h2-3H,1H3,(H,12,15,17)