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

Systemtic Name: N-methyl-2-[2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-methyl-2-[[1-oxo-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-methyl-2-[[2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C15H16N4O3S3 MolecularWeight: 396.50754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S3/c1-16-12(21)7-17-13(22)9-24-15-19-18-14(25-15)23-8-11(20)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,16,21)(H,17,22)