1-[(2S)-2-(1-adamantyl)-2-methyl-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[(2S)-2-(1-adamantyl)-2-methyl-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2S)-2-(1-adamantyl)-2-methyl-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2S)-2-(1-adamantyl)-2-methyl-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2S)-2-(1-adamantyl)-2-methyl-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2S)-2-(1-adamantyl)-2-methyl-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CS2)(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)N1[C@](OC(=N1)C2=CC=CS2)(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H24N2O2S/c1-12(22)21-18(2,23-17(20-21)16-4-3-5-24-16)19-9-13-6-14(10-19)8-15(7-13)11-19/h3-5,13-15H,6-11H2,1-2H3/t13?,14?,15?,18-,19?/m0/s1