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

Systemtic Name: 2-[[5-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H14N4O2S3 MolecularWeight: 378.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=C(S3)SCC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=C(S3)SCC(=O)N

InChI

InChI=1S/C15H14N4O2S3/c1-8-13(9-4-2-3-5-10(9)17-8)11(20)6-22-14-18-19-15(24-14)23-7-12(16)21/h2-5,17H,6-7H2,1H3,(H2,16,21)