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2-[4-methyl-2-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]sulfanyl-1,3-thiazol-5-yl]ethanoate

2-[4-methyl-2-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]sulfanyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name:2-[4-methyl-2-[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]sulfanyl-1,3-thiazol-5-yl]ethanoate
Openeye Name:2-[2-[(1S)-2-(1-ethylpropylamino)-1-methyl-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetate
CAS Name:2-[4-methyl-2-[[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]thio]-5-thiazolyl]acetate
IUPAC Name:2-[4-methyl-2-[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]sulfanyl-1,3-thiazol-5-yl]acetate
Traditional Name:2-[2-[[(1S)-2-(1-ethylpropylamino)-2-keto-1-methyl-ethyl]thio]-4-methyl-thiazol-5-yl]acetate
Formula: C14H21N2O3S2-
MolecularWeight: 329.45814
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)SC1=NC(=C(S1)CC(=O)[O-])C


Isomeric SMILES

CCC(CC)NC(=O)[C@H](C)SC1=NC(=C(S1)CC(=O)[O-])C


InChI

InChI=1S/C14H22N2O3S2/c1-5-10(6-2)16-13(19)9(4)20-14-15-8(3)11(21-14)7-12(17)18/h9-10H,5-7H2,1-4H3,(H,16,19)(H,17,18)/p-1/t9-/m0/s1


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