2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)thio]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C18H16N2O2S2/c21-16(13-24-17-10-4-5-11-20(17)22)19-18(15-9-6-12-23-15)14-7-2-1-3-8-14/h1-12,18H,13H2,(H,19,21)/t18-/m1/s1