N-[(2S)-1-(4-ethanoylpiperazin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(4-ethanoylpiperazin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(4-acetylpiperazine-1-carbonyl)-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-(4-acetyl-1-piperazinyl)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-acetylpiperazin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-(4-acetylpiperazine-1-carbonyl)-3-(methylthio)propyl]benzamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O3S/c1-14(22)20-9-11-21(12-10-20)18(24)16(8-13-25-2)19-17(23)15-6-4-3-5-7-15/h3-7,16H,8-13H2,1-2H3,(H,19,23)/t16-/m0/s1