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

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

Systemtic Name:(2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-prop-2-enyl-propanamide
Openeye Name:(2R)-N-allyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
CAS Name:(2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-prop-2-enylpropanamide
IUPAC Name:(2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-prop-2-enylpropanamide
Traditional Name:(2R)-N-allyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]propionamide
Formula: C11H15N3O2S
MolecularWeight: 253.3207
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H15N3O2S/c1-3-6-12-9(15)7(2)17-11-14-13-10(16-11)8-4-5-8/h3,7-8H,1,4-6H2,2H3,(H,12,15)/t7-/m1/s1


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