4-chloranyl-N-[2-[(2R)-2-oxidanyl-3-thiophen-2-ylsulfanyl-propyl]sulfanylphenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2R)-2-oxidanyl-3-thiophen-2-ylsulfanyl-propyl]sulfanylphenyl]benzamide Openeye Name: 4-chloro-N-[2-[(2R)-2-hydroxy-3-(2-thienylsulfanyl)propyl]sulfanylphenyl]benzamide CAS Name: 4-chloro-N-[2-[[(2R)-2-hydroxy-3-(thiophen-2-ylthio)propyl]thio]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[(2R)-2-hydroxy-3-thiophen-2-ylsulfanylpropyl]sulfanylphenyl]benzamide Traditional Name: 4-chloro-N-[2-[[(2R)-2-hydroxy-3-(2-thienylthio)propyl]thio]phenyl]benzamide Formula: C20H18ClNO2S3 MolecularWeight: 436.01042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)SCC(CSC3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)SC[C@H](CSC3=CC=CS3)O

InChI

InChI=1S/C20H18ClNO2S3/c21-15-9-7-14(8-10-15)20(24)22-17-4-1-2-5-18(17)26-12-16(23)13-27-19-6-3-11-25-19/h1-11,16,23H,12-13H2,(H,22,24)/t16-/m1/s1