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2-(4-fluorophenyl)-N-(2-methylbutyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]ethanamide

2-(4-fluorophenyl)-N-(2-methylbutyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name:2-(4-fluorophenyl)-N-(2-methylbutyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]ethanamide
Openeye Name:N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-2-(4-fluorophenyl)-N-(2-methylbutyl)acetamide
CAS Name:2-(4-fluorophenyl)-N-(2-methylbutyl)-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]acetamide
IUPAC Name:N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-2-(4-fluorophenyl)-N-(2-methylbutyl)acetamide
Traditional Name:N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-2-(4-fluorophenyl)-N-(2-methylbutyl)acetamide
Formula: C28H33FN2O2S
MolecularWeight: 480.637223
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)CC3=CC=C(C=C3)F


Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)CC3=CC=C(C=C3)F


InChI

InChI=1S/C28H33FN2O2S/c1-4-21(2)17-30(27(32)16-23-11-13-25(29)14-12-23)20-28(33)31(18-24-8-6-5-7-9-24)19-26-15-10-22(3)34-26/h5-15,21H,4,16-20H2,1-3H3


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