N-[(5-bromanylfuran-2-yl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(5-bromanylfuran-2-yl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(5-bromo-2-furyl)methyleneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(5-bromo-2-furanyl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[(5-bromofuran-2-yl)methylideneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(5-bromo-2-furyl)methyleneamino]-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C15H11BrN4O2S2 MolecularWeight: 423.30744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NN=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NN=CC3=CC=C(O3)Br

InChI

InChI=1S/C15H11BrN4O2S2/c16-12-7-6-11(22-12)8-17-18-13(21)9-23-15-20-19-14(24-15)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,21)