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

Systemtic Name: N-[5-[(Z)-1-cyano-2-phenyl-ethenyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(Z)-1-cyano-2-phenyl-vinyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(Z)-1-cyano-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(Z)-1-cyano-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(Z)-1-cyano-2-phenyl-vinyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4OS/c19-12-15(11-13-7-3-1-4-8-13)17-21-22-18(24-17)20-16(23)14-9-5-2-6-10-14/h1-11H,(H,20,22,23)/b15-11-