2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H16N4O2S3 MolecularWeight: 380.50814

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C15H16N4O2S3/c1-22-14-17-18-15(24-14)23-9-12(20)16-10-4-6-11(7-5-10)19-8-2-3-13(19)21/h4-7H,2-3,8-9H2,1H3,(H,16,20)