N-[5-[(1Z,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(1Z,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(1Z,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(1Z,3E)-1-cyano-4-phenylbuta-1,3-dienyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(1Z,3E)-1-cyano-4-phenylbuta-1,3-dienyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(1Z,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H14N4OS MolecularWeight: 358.41636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C#N)C2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(/C#N)\C2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H14N4OS/c21-14-17(13-7-10-15-8-3-1-4-9-15)19-23-24-20(26-19)22-18(25)16-11-5-2-6-12-16/h1-13H,(H,22,24,25)/b10-7+,17-13-