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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC(=O)CNC2=NC=NS2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(=O)CNC2=NC=NS2

InChI

InChI=1S/C13H14N4OS/c18-12(9-15-13-16-10-17-19-13)14-8-4-7-11-5-2-1-3-6-11/h1-7,10H,8-9H2,(H,14,18)(H,15,16,17)/b7-4+