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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H20N4O2S3 MolecularWeight: 408.5613

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H20N4O2S3/c1-2-10-24-16-19-20-17(26-16)25-11-14(22)18-12-5-7-13(8-6-12)21-9-3-4-15(21)23/h5-8H,2-4,9-11H2,1H3,(H,18,22)