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N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name:N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide
Openeye Name:N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-phenyl-benzamide
CAS Name:N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-4-phenylbenzamide
IUPAC Name:N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-4-phenylbenzamide
Traditional Name:N-cyclohexyl-N-[2-[(4-fluorobenzyl)-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-4-phenyl-benzamide
Formula: C34H35FN2O2S
MolecularWeight: 554.717303
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H35FN2O2S/c1-25-20-21-40-32(25)23-36(22-26-12-18-30(35)19-13-26)33(38)24-37(31-10-6-3-7-11-31)34(39)29-16-14-28(15-17-29)27-8-4-2-5-9-27/h2,4-5,8-9,12-21,31H,3,6-7,10-11,22-24H2,1H3


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