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

Systemtic Name: N-(1-adamantyl)-N-ethyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-adamantyl)-N-ethyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-adamantyl)-N-ethyl-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-adamantyl)-N-ethyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-adamantyl)-N-ethyl-3-[3-(3-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=CSC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-2-24(21-10-14-7-15(11-21)9-16(8-14)12-21)19(25)4-3-18-22-20(23-26-18)17-5-6-27-13-17/h5-6,13-16H,2-4,7-12H2,1H3