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(2R)-N-aminocarbonyl-3-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]butanamide
(2R)-N-aminocarbonyl-3-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)SC(C(C)C)C(=O)NC(=O)N
Isomeric SMILES
CC1=CSC(=N1)S[C@H](C(C)C)C(=O)NC(=O)N
InChI
InChI=1S/C10H15N3O2S2/c1-5(2)7(8(14)13-9(11)15)17-10-12-6(3)4-16-10/h4-5,7H,1-3H3,(H3,11,13,14,15)/t7-/m1/s1
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