N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C13H14N4O3S2 MolecularWeight: 338.40526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NN=CS2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NN=CS2

InChI

InChI=1S/C13H14N4O3S2/c1-20-10-4-2-9(3-5-10)15-11(18)6-21-7-12(19)16-13-17-14-8-22-13/h2-5,8H,6-7H2,1H3,(H,15,18)(H,16,17,19)