2-[2-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-methyl-2-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]sulfanyl-thiazol-5-yl]acetate CAS Name: 2-[2-[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetate IUPAC Name: 2-[2-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]thio]-4-methyl-thiazol-5-yl]acetate Formula: C12H17N2O3S2- MolecularWeight: 301.40498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC(=C(S1)CC(=O)[O-])C

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=NC(=C(S1)CC(=O)[O-])C

InChI

InChI=1S/C12H18N2O3S2/c1-4-7(2)13-10(15)6-18-12-14-8(3)9(19-12)5-11(16)17/h7H,4-6H2,1-3H3,(H,13,15)(H,16,17)/p-1/t7-/m0/s1