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N-(2,6-dimethylphenyl)-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide

N-(2,6-dimethylphenyl)-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide
Openeye Name:2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-(2,6-dimethylphenyl)-2-(4-pyridyl)acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-(phenylmethyl)amino]-2-pyridin-4-ylacetamide
IUPAC Name:2-[benzyl-(2-thiophen-2-ylacetyl)amino]-N-(2,6-dimethylphenyl)-2-pyridin-4-ylacetamide
Traditional Name:2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-(2,6-dimethylphenyl)-2-(4-pyridyl)acetamide
Formula: C28H27N3O2S
MolecularWeight: 469.59788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=NC=C2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=NC=C2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4


InChI

InChI=1S/C28H27N3O2S/c1-20-8-6-9-21(2)26(20)30-28(33)27(23-13-15-29-16-14-23)31(19-22-10-4-3-5-11-22)25(32)18-24-12-7-17-34-24/h3-17,27H,18-19H2,1-2H3,(H,30,33)


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