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N-cyclopropyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidine-1-carbothioamide
N-cyclopropyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)C(=O)N2CCCN2C(=S)NC3CC3
Isomeric SMILES
CC1=CC(=NO1)C(=O)N2CCCN2C(=S)NC3CC3
InChI
InChI=1S/C12H16N4O2S/c1-8-7-10(14-18-8)11(17)15-5-2-6-16(15)12(19)13-9-3-4-9/h7,9H,2-6H2,1H3,(H,13,19)
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