1-phenethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)pyrrolidine-2,5-dione

Systemtic Name: 1-phenethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)pyrrolidine-2,5-dione Openeye Name: 1-phenethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)pyrrolidine-2,5-dione CAS Name: 1-phenethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)pyrrolidine-2,5-dione IUPAC Name: 1-phenethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)pyrrolidine-2,5-dione Traditional Name: 1-phenethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)pyrrolidine-2,5-quinone Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)SC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)SC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H16N4O2S/c23-16-12-14(25-18-20-19-15-8-4-5-10-21(15)18)17(24)22(16)11-9-13-6-2-1-3-7-13/h1-8,10,14H,9,11-12H2