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

Systemtic Name: N-[5-[(E)-1-cyano-2-(2-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(E)-1-cyano-2-(2-methoxyphenyl)vinyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(E)-1-cyano-2-(2-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(E)-1-cyano-2-(2-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(E)-1-cyano-2-(2-methoxyphenyl)vinyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N4O2S/c1-25-16-10-6-5-9-14(16)11-15(12-20)18-22-23-19(26-18)21-17(24)13-7-3-2-4-8-13/h2-11H,1H3,(H,21,23,24)/b15-11+