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

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

Systemtic Name:(2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
Openeye Name:(2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
CAS Name:(2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]propanamide
IUPAC Name:(2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
Traditional Name:(2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]propionamide
Formula: C15H21N3O2S
MolecularWeight: 307.41114
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NN=C(O1)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

C[C@H](C(=O)N)SC1=NN=C(O1)C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C15H21N3O2S/c1-8(12(16)19)21-14-18-17-13(20-14)15-5-9-2-10(6-15)4-11(3-9)7-15/h8-11H,2-7H2,1H3,(H2,16,19)/t8-,9?,10?,11?,15?/m1/s1


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