(2R)-2-(4-ethanoylpiperazin-1-yl)-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoylpiperazin-1-yl)-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-yl)-N-(2-phenylsulfanylphenyl)propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazinyl)-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-yl)-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(4-acetylpiperazino)-N-[2-(phenylthio)phenyl]propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O2S/c1-16(23-12-14-24(15-13-23)17(2)25)21(26)22-19-10-6-7-11-20(19)27-18-8-4-3-5-9-18/h3-11,16H,12-15H2,1-2H3,(H,22,26)/t16-/m1/s1