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

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

Systemtic Name:N-(2-methylbutyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-phenyl-benzamide
Openeye Name:N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(2-methylbutyl)-4-phenyl-benzamide
CAS Name:N-(2-methylbutyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-phenylbenzamide
IUPAC Name:N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methylbutyl)-4-phenylbenzamide
Traditional Name:N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(2-methylbutyl)-4-phenyl-benzamide
Formula: C32H34N2O2S
MolecularWeight: 510.68956
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C32H34N2O2S/c1-3-25(2)21-34(32(36)29-18-16-28(17-19-29)27-13-8-5-9-14-27)24-31(35)33(23-30-15-10-20-37-30)22-26-11-6-4-7-12-26/h4-20,25H,3,21-24H2,1-2H3


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