N-[1-(1-adamantyl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=C(OC(=N4)C5=CC=CS5)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=C(OC(=N4)C5=CC=CS5)C

InChI

InChI=1S/C23H30N2O2S/c1-3-20(23-11-15-7-16(12-23)9-17(8-15)13-23)25-21(26)10-18-14(2)27-22(24-18)19-5-4-6-28-19/h4-6,15-17,20H,3,7-13H2,1-2H3,(H,25,26)