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

Systemtic Name: N-[5-[(Z)-1-cyano-2-(4-propan-2-ylphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(Z)-1-cyano-2-(4-isopropylphenyl)vinyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(Z)-1-cyano-2-(4-propan-2-ylphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(Z)-1-cyano-2-(4-propan-2-ylphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(Z)-1-cyano-2-p-cumenyl-vinyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4OS/c1-14(2)16-10-8-15(9-11-16)12-18(13-22)20-24-25-21(27-20)23-19(26)17-6-4-3-5-7-17/h3-12,14H,1-2H3,(H,23,25,26)/b18-12-