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

Systemtic Name: N-[(2R)-1-(4-ethanoylpiperazin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1R)-1-(4-acetylpiperazine-1-carbonyl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2R)-1-(4-acetyl-1-piperazinyl)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2R)-1-(4-acetylpiperazin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1R)-1-(4-acetylpiperazine-1-carbonyl)-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@@H](CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H27N3O4S/c1-14(23)21-9-11-22(12-10-21)19(25)16(8-13-27-3)20-18(24)15-6-4-5-7-17(15)26-2/h4-7,16H,8-13H2,1-3H3,(H,20,24)/t16-/m1/s1