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

Systemtic Name: 5-bromanyl-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-2-furamide Formula: C17H23BrN4O3S MolecularWeight: 443.35852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C17H23BrN4O3S/c1-2-3-4-5-6-7-8-15-21-22-17(26-15)20-14(23)11-19-16(24)12-9-10-13(18)25-12/h9-10H,2-8,11H2,1H3,(H,19,24)(H,20,22,23)