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N-cyclohexyl-4-ethyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

N-cyclohexyl-4-ethyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:N-cyclohexyl-4-ethyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-cyclohexyl-4-ethyl-N-[2-[(4-fluorophenyl)methyl-(2-thienylmethyl)amino]-2-oxo-ethyl]benzamide
CAS Name:N-cyclohexyl-4-ethyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]benzamide
IUPAC Name:N-cyclohexyl-4-ethyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]benzamide
Traditional Name:N-cyclohexyl-4-ethyl-N-[2-[(4-fluorobenzyl)-(2-thenyl)amino]-2-keto-ethyl]benzamide
Formula: C29H33FN2O2S
MolecularWeight: 492.647923
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)C4CCCCC4


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)C4CCCCC4


InChI

InChI=1S/C29H33FN2O2S/c1-2-22-10-14-24(15-11-22)29(34)32(26-7-4-3-5-8-26)21-28(33)31(20-27-9-6-18-35-27)19-23-12-16-25(30)17-13-23/h6,9-18,26H,2-5,7-8,19-21H2,1H3


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