2-[[5-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[2-(allylcarbamoylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[2-(allylcarbamoylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C13H19N5O3S3 MolecularWeight: 389.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C13H19N5O3S3/c1-3-5-14-9(19)7-22-12-17-18-13(24-12)23-8-10(20)16-11(21)15-6-4-2/h4H,2-3,5-8H2,1H3,(H,14,19)(H2,15,16,20,21)