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

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C16H17N3OS3 MolecularWeight: 363.52068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS3/c1-3-10-6-5-7-11-12(8-17-14(10)11)13(20)9-22-16-19-18-15(23-16)21-4-2/h5-8,17H,3-4,9H2,1-2H3