2-azanyl-N-[3-[(E)-3-phenylprop-2-enyl]-1,2,4-thiadiazol-5-yl]ethanamide

Systemtic Name: 2-azanyl-N-[3-[(E)-3-phenylprop-2-enyl]-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-amino-N-[3-[(E)-cinnamyl]-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-amino-N-[3-[(E)-3-phenylprop-2-enyl]-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-amino-N-[3-[(E)-3-phenylprop-2-enyl]-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: 2-amino-N-[3-[(E)-cinnamyl]-1,2,4-thiadiazol-5-yl]acetamide Formula: C13H14N4OS MolecularWeight: 274.34146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=NSC(=N2)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=NSC(=N2)NC(=O)CN

InChI

InChI=1S/C13H14N4OS/c14-9-12(18)16-13-15-11(17-19-13)8-4-7-10-5-2-1-3-6-10/h1-7H,8-9,14H2,(H,15,16,17,18)/b7-4+