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

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

Systemtic Name:(2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide
Openeye Name:(2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide
CAS Name:(2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(methylcarbamoyl)propanamide
IUPAC Name:(2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide
Traditional Name:(2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(methylcarbamoyl)propionamide
Formula: C10H14N4O3S
MolecularWeight: 270.30816
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H14N4O3S/c1-5(7(15)12-9(16)11-2)18-10-14-13-8(17-10)6-3-4-6/h5-6H,3-4H2,1-2H3,(H2,11,12,15,16)/t5-/m1/s1


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