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

Systemtic Name: N-[5-[(E)-1-cyano-2-thiophen-2-yl-ethenyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(E)-1-cyano-2-(2-thienyl)vinyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(E)-1-cyano-2-thiophen-2-ylethenyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(E)-1-cyano-2-thiophen-2-ylethenyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(E)-1-cyano-2-(2-thienyl)vinyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H10N4OS2 MolecularWeight: 338.4068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(=CC3=CC=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)/C(=C/C3=CC=CS3)/C#N

InChI

InChI=1S/C16H10N4OS2/c17-10-12(9-13-7-4-8-22-13)15-19-20-16(23-15)18-14(21)11-5-2-1-3-6-11/h1-9H,(H,18,20,21)/b12-9+