5-bromanyl-N-[4-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]phenyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]phenyl]-2-furamide Formula: C15H11BrN4O3S MolecularWeight: 407.24184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NN=CS2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NN=CS2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C15H11BrN4O3S/c16-12-6-5-11(23-12)14(22)18-10-3-1-9(2-4-10)7-13(21)19-15-20-17-8-24-15/h1-6,8H,7H2,(H,18,22)(H,19,20,21)