N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(phenylmethyl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(phenylmethyl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-benzyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(phenylmethyl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-benzyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-benzyl-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-2-(2-pyridylthio)acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(CC2=CC=CC=C2)C(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)N(CC2=CC=CC=C2)C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C18H18N2O3S2/c21-18(13-24-17-8-4-5-10-19-17)20(12-15-6-2-1-3-7-15)16-9-11-25(22,23)14-16/h1-11,16H,12-14H2/t16-/m1/s1