4-[oxidanyl(propan-2-yloxy)phosphinothioyl]oxy-N-[2-(pyridin-2-yldisulfanyl)ethyl]butanamide

Systemtic Name: 4-[oxidanyl(propan-2-yloxy)phosphinothioyl]oxy-N-[2-(pyridin-2-yldisulfanyl)ethyl]butanamide Openeye Name: 4-[hydroxy(isopropoxy)phosphinothioyl]oxy-N-[2-(2-pyridyldisulfanyl)ethyl]butanamide CAS Name: 4-[hydroxy(propan-2-yloxy)phosphinothioyl]oxy-N-[2-(2-pyridinyldisulfanyl)ethyl]butanamide IUPAC Name: 4-[hydroxy(propan-2-yloxy)phosphinothioyl]oxy-N-[2-(pyridin-2-yldisulfanyl)ethyl]butanamide Traditional Name: 4-[hydroxy(isopropoxy)thiophosphoryl]oxy-N-[2-(2-pyridyldisulfanyl)ethyl]butyramide Formula: C14H23N2O4PS3 MolecularWeight: 410.512181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=S)(O)OCCCC(=O)NCCSSC1=CC=CC=N1

Isomeric SMILES

CC(C)OP(=S)(O)OCCCC(=O)NCCSSC1=CC=CC=N1

InChI

InChI=1S/C14H23N2O4PS3/c1-12(2)20-21(18,22)19-10-5-6-13(17)15-9-11-23-24-14-7-3-4-8-16-14/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,15,17)(H,18,22)