5-bromanyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Formula: C13H12BrN5O2S MolecularWeight: 382.23568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H12BrN5O2S/c1-7(2)19-8(5-6-15-19)12-17-18-13(21-12)16-11(20)9-3-4-10(14)22-9/h3-7H,1-2H3,(H,16,18,20)