5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1,3,4-thiadiazol-2-yl)-2-furamide Formula: C13H12BrN5O2S MolecularWeight: 382.23568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)NC3=NN=CS3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)NC3=NN=CS3)C)Br

InChI

InChI=1S/C13H12BrN5O2S/c1-7-11(14)8(2)19(18-7)5-9-3-4-10(21-9)12(20)16-13-17-15-6-22-13/h3-4,6H,5H2,1-2H3,(H,16,17,20)