2-[[6-[(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylmethyl]pyridin-2-yl]methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[6-[(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylmethyl]pyridin-2-yl]methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[6-[(2-anilino-2-oxo-ethyl)sulfanylmethyl]-2-pyridyl]methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[[6-[[(2-anilino-2-oxoethyl)thio]methyl]-2-pyridinyl]methylthio]-N-phenylacetamide IUPAC Name: 2-[[6-[(2-anilino-2-oxoethyl)sulfanylmethyl]pyridin-2-yl]methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[[6-[[(2-anilino-2-keto-ethyl)thio]methyl]-2-pyridyl]methylthio]-N-phenyl-acetamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC2=NC(=CC=C2)CSCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC2=NC(=CC=C2)CSCC(=O)NC3=CC=CC=C3

InChI

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