2-[(5S,7R)-3-chloranyl-1-adamantyl]-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(5S,7R)-3-chloranyl-1-adamantyl]-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[(5S,7R)-3-chloro-1-adamantyl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[(5S,7R)-3-chloro-1-adamantyl]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5S,7R)-3-chloro-1-adamantyl]-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[(5S,7R)-3-chloro-1-adamantyl]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)C4=NN=C(O4)C5=CN=CC=C5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Cl)C4=NN=C(O4)C5=CN=CC=C5

InChI

InChI=1S/C17H18ClN3O/c18-17-7-11-4-12(8-17)6-16(5-11,10-17)15-21-20-14(22-15)13-2-1-3-19-9-13/h1-3,9,11-12H,4-8,10H2/t11-,12+,16?,17?