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(2R)-N-cyclopropyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
(2R)-N-cyclopropyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)SC(C)C(=O)NC2CC2
Isomeric SMILES
CC1=NN=C(S1)S[C@H](C)C(=O)NC2CC2
InChI
InChI=1S/C9H13N3OS2/c1-5(8(13)10-7-3-4-7)14-9-12-11-6(2)15-9/h5,7H,3-4H2,1-2H3,(H,10,13)/t5-/m1/s1
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- 3,3-dimethyl-4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1H-quinoxalin-2-one
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