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

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

Systemtic Name:N-cyclohexyl-4-ethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide
Openeye Name:N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-4-ethyl-benzamide
CAS Name:N-cyclohexyl-4-ethyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide
IUPAC Name:N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclohexyl-4-ethylbenzamide
Traditional Name:N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclohexyl-4-ethyl-benzamide
Formula: C29H34N2O2S
MolecularWeight: 474.65746
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H34N2O2S/c1-2-23-15-17-25(18-16-23)29(33)31(26-12-7-4-8-13-26)22-28(32)30(21-27-14-9-19-34-27)20-24-10-5-3-6-11-24/h3,5-6,9-11,14-19,26H,2,4,7-8,12-13,20-22H2,1H3


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