2-(phenylmethylsulfanyl)-N-[6-[2-(phenylmethylsulfanyl)ethanoylamino]pyridin-2-yl]ethanamide

Systemtic Name: 2-(phenylmethylsulfanyl)-N-[6-[2-(phenylmethylsulfanyl)ethanoylamino]pyridin-2-yl]ethanamide Openeye Name: 2-benzylsulfanyl-N-[6-[(2-benzylsulfanylacetyl)amino]-2-pyridyl]acetamide CAS Name: N-[6-[[1-oxo-2-(phenylmethylthio)ethyl]amino]-2-pyridinyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[6-[(2-benzylsulfanylacetyl)amino]pyridin-2-yl]acetamide Traditional Name: 2-(benzylthio)-N-[6-[[2-(benzylthio)acetyl]amino]-2-pyridyl]acetamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=NC(=CC=C2)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=NC(=CC=C2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S2/c27-22(16-29-14-18-8-3-1-4-9-18)25-20-12-7-13-21(24-20)26-23(28)17-30-15-19-10-5-2-6-11-19/h1-13H,14-17H2,(H2,24,25,26,27,28)