5-(3-chlorophenyl)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]furan-2-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]furan-2-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]furan-2-carboxamide CAS Name: 5-(3-chlorophenyl)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-furancarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]furan-2-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-furamide Formula: C20H12ClN5O2S MolecularWeight: 421.85958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(O2)C3=CC(=CC=C3)Cl)C4=NN5C=NN=C5S4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(O2)C3=CC(=CC=C3)Cl)C4=NN5C=NN=C5S4

InChI

InChI=1S/C20H12ClN5O2S/c21-14-5-1-3-12(9-14)16-7-8-17(28-16)18(27)23-15-6-2-4-13(10-15)19-25-26-11-22-24-20(26)29-19/h1-11H,(H,23,27)