1-[5-(4-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-5-cyclohexyl-pentan-1-one

Systemtic Name: 1-[5-(4-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-5-cyclohexyl-pentan-1-one Openeye Name: 1-[5-(4-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-5-cyclohexyl-pentan-1-one CAS Name: 1-[5-(4-amino-4-hydroxy-3-methylbutyl)-2-thiophenyl]-5-cyclohexyl-1-pentanone IUPAC Name: 1-[5-(4-amino-4-hydroxy-3-methylbutyl)thiophen-2-yl]-5-cyclohexylpentan-1-one Traditional Name: 1-[5-(4-amino-4-hydroxy-3-methyl-butyl)-2-thienyl]-5-cyclohexyl-pentan-1-one Formula: C20H33NO2S MolecularWeight: 351.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(=O)CCCCC2CCCCC2)C(N)O

Isomeric SMILES

CC(CCC1=CC=C(S1)C(=O)CCCCC2CCCCC2)C(N)O

InChI

InChI=1S/C20H33NO2S/c1-15(20(21)23)11-12-17-13-14-19(24-17)18(22)10-6-5-9-16-7-3-2-4-8-16/h13-16,20,23H,2-12,21H2,1H3