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(2R)-N-aminocarbonyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

(2R)-N-aminocarbonyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name:(2R)-N-aminocarbonyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
Openeye Name:(2R)-N-carbamoyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
CAS Name:(2R)-N-carbamoyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]propanamide
IUPAC Name:(2R)-N-carbamoyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
Traditional Name:(2R)-N-carbamoyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]propionamide
Formula: C9H12N4O3S
MolecularWeight: 256.28158
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=C(O1)C2CC2


Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NN=C(O1)C2CC2


InChI

InChI=1S/C9H12N4O3S/c1-4(6(14)11-8(10)15)17-9-13-12-7(16-9)5-2-3-5/h4-5H,2-3H2,1H3,(H3,10,11,14,15)/t4-/m1/s1


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