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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=NSC(=N2)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=NSC(=N2)NCC(=O)N

InChI

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