N-(2-ethylphenyl)-2-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C17H22N4O2S3 MolecularWeight: 410.57718

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NCC(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NCC(=O)NC2=CC=CC=C2CC

InChI

InChI=1S/C17H22N4O2S3/c1-3-9-24-16-20-21-17(26-16)25-11-15(23)18-10-14(22)19-13-8-6-5-7-12(13)4-2/h5-8H,3-4,9-11H2,1-2H3,(H,18,23)(H,19,22)