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

Systemtic Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-tert-butyl-propanamide Openeye Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-tert-butyl-propanamide CAS Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-tert-butylpropanamide IUPAC Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-tert-butylpropanamide Traditional Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-tert-butyl-propionamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2S/c1-11(15(23)20-18(2,3)4)25-17-22-21-16(24-17)19-8-12-5-13(9-19)7-14(6-12)10-19/h11-14H,5-10H2,1-4H3,(H,20,23)/t11-,12?,13?,14?,19?/m1/s1