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

Systemtic Name: 2-[[5-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C18H20N4O2S3 MolecularWeight: 420.572

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N4O2S3/c1-3-8-19-15(24)10-26-18-22-21-17(27-18)25-9-14(23)16-11(2)20-13-7-5-4-6-12(13)16/h4-7,20H,3,8-10H2,1-2H3,(H,19,24)