4-[methoxy(oxidanyl)phosphinothioyl]oxy-N-[3-(pyridin-2-yldisulfanyl)propyl]butanamide

Systemtic Name: 4-[methoxy(oxidanyl)phosphinothioyl]oxy-N-[3-(pyridin-2-yldisulfanyl)propyl]butanamide Openeye Name: 4-[hydroxy(methoxy)phosphinothioyl]oxy-N-[3-(2-pyridyldisulfanyl)propyl]butanamide CAS Name: 4-[hydroxy(methoxy)phosphinothioyl]oxy-N-[3-(2-pyridinyldisulfanyl)propyl]butanamide IUPAC Name: 4-[hydroxy(methoxy)phosphinothioyl]oxy-N-[3-(pyridin-2-yldisulfanyl)propyl]butanamide Traditional Name: 4-[hydroxy(methoxy)thiophosphoryl]oxy-N-[3-(2-pyridyldisulfanyl)propyl]butyramide Formula: C13H21N2O4PS3 MolecularWeight: 396.485601

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Descriptors Computed from Structure

Canonical SMILES:

COP(=S)(O)OCCCC(=O)NCCCSSC1=CC=CC=N1

Isomeric SMILES

COP(=S)(O)OCCCC(=O)NCCCSSC1=CC=CC=N1

InChI

InChI=1S/C13H21N2O4PS3/c1-18-20(17,21)19-10-4-6-12(16)14-9-5-11-22-23-13-7-2-3-8-15-13/h2-3,7-8H,4-6,9-11H2,1H3,(H,14,16)(H,17,21)