2-[[5-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C20H16N4O2S3 MolecularWeight: 440.56164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=NN=C(S4)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=NN=C(S4)SCC(=O)N

InChI

InChI=1S/C20H16N4O2S3/c21-16(26)11-28-20-24-23-19(29-20)27-10-15(25)17-13-8-4-5-9-14(13)22-18(17)12-6-2-1-3-7-12/h1-9,22H,10-11H2,(H2,21,26)