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

Systemtic Name: N-ethyl-2-[2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-ethyl-2-[[1-oxo-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C16H18N4O3S3 MolecularWeight: 410.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)CNC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O3S3/c1-2-17-13(22)8-18-14(23)10-25-16-20-19-15(26-16)24-9-12(21)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,17,22)(H,18,23)