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

Systemtic Name: (2R)-2-[[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[[5-(1-piperidylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[5-(1-piperidinylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[5-(piperidinomethyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NN=C(O1)CN2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NN=C(O1)CN2CCCCC2

InChI

InChI=1S/C14H22N4O2S/c1-3-7-15-13(19)11(2)21-14-17-16-12(20-14)10-18-8-5-4-6-9-18/h3,11H,1,4-10H2,2H3,(H,15,19)/t11-/m1/s1