2-[[5-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C19H22N4O2S3 MolecularWeight: 434.59858

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)C2=CNC3=C2C=CC=C3CC

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)C2=CNC3=C2C=CC=C3CC

InChI

InChI=1S/C19H22N4O2S3/c1-3-8-20-16(25)11-27-19-23-22-18(28-19)26-10-15(24)14-9-21-17-12(4-2)6-5-7-13(14)17/h5-7,9,21H,3-4,8,10-11H2,1-2H3,(H,20,25)