3,3-dimethyl-5-[5-[2-(4-methylphenyl)ethyl]thiophen-2-yl]-1-morpholin-4-yl-pentan-1-one

Systemtic Name: 3,3-dimethyl-5-[5-[2-(4-methylphenyl)ethyl]thiophen-2-yl]-1-morpholin-4-yl-pentan-1-one Openeye Name: 3,3-dimethyl-1-morpholino-5-[5-[2-(p-tolyl)ethyl]-2-thienyl]pentan-1-one CAS Name: 3,3-dimethyl-5-[5-[2-(4-methylphenyl)ethyl]-2-thiophenyl]-1-(4-morpholinyl)-1-pentanone IUPAC Name: 3,3-dimethyl-5-[5-[2-(4-methylphenyl)ethyl]thiophen-2-yl]-1-morpholin-4-ylpentan-1-one Traditional Name: 3,3-dimethyl-1-morpholino-5-[5-[2-(p-tolyl)ethyl]-2-thienyl]pentan-1-one Formula: C24H33NO2S MolecularWeight: 399.58932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=CC=C(S2)CCC(C)(C)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=CC=C(S2)CCC(C)(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C24H33NO2S/c1-19-4-6-20(7-5-19)8-9-21-10-11-22(28-21)12-13-24(2,3)18-23(26)25-14-16-27-17-15-25/h4-7,10-11H,8-9,12-18H2,1-3H3