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N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-fluoranyl-N-(oxolan-2-ylmethyl)benzamide

N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-fluoranyl-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-fluoranyl-N-(oxolan-2-ylmethyl)benzamide
Openeye Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-2-fluoro-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-fluoro-N-(2-oxolanylmethyl)benzamide
IUPAC Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-fluoro-N-(oxolan-2-ylmethyl)benzamide
Traditional Name:2-fluoro-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-N-(tetrahydrofurfuryl)benzamide
Formula: C29H33FN2O5S
MolecularWeight: 540.646123
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(CC3CCCO3)C(=O)C4=CC=CC=C4F)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(CC3CCCO3)C(=O)C4=CC=CC=C4F)OC


InChI

InChI=1S/C29H33FN2O5S/c1-35-26-12-11-21(17-27(26)36-2)13-14-31(19-23-8-6-16-38-23)28(33)20-32(18-22-7-5-15-37-22)29(34)24-9-3-4-10-25(24)30/h3-4,6,8-12,16-17,22H,5,7,13-15,18-20H2,1-2H3


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