N-[5-[(Z)-1-cyano-2-(5-phenylfuran-2-yl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(Z)-1-cyano-2-(5-phenylfuran-2-yl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(Z)-1-cyano-2-(5-phenyl-2-furyl)vinyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(Z)-1-cyano-2-(5-phenyl-2-furanyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(Z)-1-cyano-2-(5-phenylfuran-2-yl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(Z)-1-cyano-2-(5-phenyl-2-furyl)vinyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H14N4O2S MolecularWeight: 398.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NN=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C(/C#N)\C3=NN=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H14N4O2S/c23-14-17(13-18-11-12-19(28-18)15-7-3-1-4-8-15)21-25-26-22(29-21)24-20(27)16-9-5-2-6-10-16/h1-13H,(H,24,26,27)/b17-13-