4-[[(2S)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-N-(3-methylsulfanylphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 4-[[(2S)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-N-(3-methylsulfanylphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-N-(3-methylsulfanylphenyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-N-[3-(methylthio)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-N-(3-methylsulfanylphenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-keto-N-[3-(methylthio)phenyl]-1H-pyridine-3-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C2=C(C=CNC2=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C2=C(C=CNC2=O)NC[C@H](C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H20ClN3O3S/c1-29-16-7-3-6-15(11-16)25-21(28)19-17(8-9-23-20(19)27)24-12-18(26)13-4-2-5-14(22)10-13/h2-11,18,26H,12H2,1H3,(H,25,28)(H2,23,24,27)/t18-/m1/s1