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

Systemtic Name: 2-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[(E)-cinnamyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C16H19N3OS3 MolecularWeight: 365.53656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC=CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H19N3OS3/c1-2-10-17-14(20)12-22-16-19-18-15(23-16)21-11-6-9-13-7-4-3-5-8-13/h3-9H,2,10-12H2,1H3,(H,17,20)/b9-6+