N-[2-(1-adamantyl)propan-2-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[2-(1-adamantyl)propan-2-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[1-(1-adamantyl)-1-methyl-ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[2-(1-adamantyl)propan-2-yl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[2-(1-adamantyl)propan-2-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[1-(1-adamantyl)-1-methyl-ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=NN=C(O4)C5=CSC=C5

Isomeric SMILES

CC(C)(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=NN=C(O4)C5=CSC=C5

InChI

InChI=1S/C22H29N3O2S/c1-21(2,22-10-14-7-15(11-22)9-16(8-14)12-22)23-18(26)3-4-19-24-25-20(27-19)17-5-6-28-13-17/h5-6,13-16H,3-4,7-12H2,1-2H3,(H,23,26)