N-(1-adamantyl)-N-ethyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1-adamantyl)-N-ethyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-adamantyl)-N-ethyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-adamantyl)-N-ethyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1-adamantyl)-N-ethyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-adamantyl)-N-ethyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCC1=NC(=NO1)C2=CC=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)CCC1=NC(=NO1)C2=CC=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27N3O2S/c1-2-24(21-11-14-8-15(12-21)10-16(9-14)13-21)19(25)6-5-18-22-20(23-26-18)17-4-3-7-27-17/h3-4,7,14-16H,2,5-6,8-13H2,1H3