(2S)-2-azanyl-1-(4-ethanoylpiperazin-1-yl)-4-methylsulfanyl-butan-1-one

Systemtic Name: (2S)-2-azanyl-1-(4-ethanoylpiperazin-1-yl)-4-methylsulfanyl-butan-1-one Openeye Name: (2S)-1-(4-acetylpiperazin-1-yl)-2-amino-4-methylsulfanyl-butan-1-one CAS Name: (2S)-1-(4-acetyl-1-piperazinyl)-2-amino-4-(methylthio)-1-butanone IUPAC Name: (2S)-1-(4-acetylpiperazin-1-yl)-2-amino-4-methylsulfanylbutan-1-one Traditional Name: (2S)-1-(4-acetylpiperazino)-2-amino-4-(methylthio)butan-1-one Formula: C11H21N3O2S MolecularWeight: 259.36834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CCSC)N

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2S/c1-9(15)13-4-6-14(7-5-13)11(16)10(12)3-8-17-2/h10H,3-8,12H2,1-2H3/t10-/m0/s1