N-(1-adamantylmethyl)-3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-propanamide Openeye Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-(1-adamantylmethyl)-N-methyl-propanamide CAS Name: 3-[5-(5-acetyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-(1-adamantylmethyl)-N-methylpropanamide IUPAC Name: 3-[5-(5-acetylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(1-adamantylmethyl)-N-methylpropanamide Traditional Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-(1-adamantylmethyl)-N-methyl-propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=NN=C(O2)CCC(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=NN=C(O2)CCC(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O3S/c1-14(27)18-3-4-19(30-18)22-25-24-20(29-22)5-6-21(28)26(2)13-23-10-15-7-16(11-23)9-17(8-15)12-23/h3-4,15-17H,5-13H2,1-2H3