N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(2-propan-2-ylhydrazinyl)butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(2-propan-2-ylhydrazinyl)butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(isopropylamino)carbamoyl]-3-methylsulfanyl-propyl]acetamide CAS Name: N-[(2S)-4-(methylthio)-1-oxo-1-(propan-2-ylhydrazo)butan-2-yl]acetamide IUPAC Name: N-[(2S)-4-methylsulfanyl-1-oxo-1-(2-propan-2-ylhydrazinyl)butan-2-yl]acetamide Traditional Name: N-[(1S)-1-[(isopropylamino)carbamoyl]-3-(methylthio)propyl]acetamide Formula: C10H21N3O2S MolecularWeight: 247.35764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NNC(=O)C(CCSC)NC(=O)C

Isomeric SMILES

CC(C)NNC(=O)[C@H](CCSC)NC(=O)C

InChI

InChI=1S/C10H21N3O2S/c1-7(2)12-13-10(15)9(5-6-16-4)11-8(3)14/h7,9,12H,5-6H2,1-4H3,(H,11,14)(H,13,15)/t9-/m0/s1