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

Systemtic Name: N-[5-[(E)-1-cyano-2-(3-methylphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(E)-1-cyano-2-(m-tolyl)vinyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(E)-1-cyano-2-(3-methylphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(E)-1-cyano-2-(3-methylphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(E)-1-cyano-2-(m-tolyl)vinyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C#N)C2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C#N)/C2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N4OS/c1-13-6-5-7-14(10-13)11-16(12-20)18-22-23-19(25-18)21-17(24)15-8-3-2-4-9-15/h2-11H,1H3,(H,21,23,24)/b16-11+