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

Systemtic Name: 5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C15H16BrN5O2S2 MolecularWeight: 442.35384

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=C(O2)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=C(O2)CN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C15H16BrN5O2S2/c1-4-24-15-19-18-14(25-15)17-13(22)11-6-5-10(23-11)7-21-9(3)12(16)8(2)20-21/h5-6H,4,7H2,1-3H3,(H,17,18,22)