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N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-propanamide

N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-propanamide

Systemtic Name:N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-propanamide
Openeye Name:N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-isobutyl-3-phenyl-propanamide
CAS Name:N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-3-phenylpropanamide
IUPAC Name:N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-3-phenylpropanamide
Traditional Name:N-[2-[(4-fluorobenzyl)-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-isobutyl-3-phenyl-propionamide
Formula: C28H33FN2O2S
MolecularWeight: 480.637223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC(C)C)C(=O)CCC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC(C)C)C(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C28H33FN2O2S/c1-21(2)17-30(27(32)16-12-23-7-5-4-6-8-23)20-28(33)31(19-26-15-9-22(3)34-26)18-24-10-13-25(29)14-11-24/h4-11,13-15,21H,12,16-20H2,1-3H3


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