5-bromanyl-N-[2-oxidanylidene-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-oxidanylidene-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]furan-2-carboxamide Traditional Name: N-[2-[(5-amyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-5-bromo-2-furamide Formula: C14H17BrN4O3S MolecularWeight: 401.27878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C14H17BrN4O3S/c1-2-3-4-5-12-18-19-14(23-12)17-11(20)8-16-13(21)9-6-7-10(15)22-9/h6-7H,2-5,8H2,1H3,(H,16,21)(H,17,19,20)