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

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

Systemtic Name:2-[[5-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:2-[[5-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
CAS Name:2-[[5-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide
IUPAC Name:2-[[5-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Traditional Name:2-[[5-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide
Formula: C16H16N4O2S3
MolecularWeight: 392.51884
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=C(S3)SCC(=O)N


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=C(S3)SCC(=O)N


InChI

InChI=1S/C16H16N4O2S3/c1-2-9-4-3-5-10-11(6-18-14(9)10)12(21)7-23-15-19-20-16(25-15)24-8-13(17)22/h3-6,18H,2,7-8H2,1H3,(H2,17,22)


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