(2S)-2-azanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-4-(methylthio)butyramide Formula: C11H18N4O3S MolecularWeight: 286.35062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC(=O)C(CCSC)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC(=O)[C@H](CCSC)N

InChI

InChI=1S/C11H18N4O3S/c1-7-5-9(15-18-7)14-10(16)6-13-11(17)8(12)3-4-19-2/h5,8H,3-4,6,12H2,1-2H3,(H,13,17)(H,14,15,16)/t8-/m0/s1