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N-[1-oxidanylidene-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide

N-[1-oxidanylidene-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide

Systemtic Name:N-[1-oxidanylidene-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide
Openeye Name:N-[1-benzyl-2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]benzamide
CAS Name:N-[1-oxo-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide
IUPAC Name:N-[1-oxo-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]benzamide
Traditional Name:N-[1-benzyl-2-keto-2-[2-(2-thienyl)ethylamino]ethyl]benzamide
Formula: C22H22N2O2S
MolecularWeight: 378.48728
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CS2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CS2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H22N2O2S/c25-21(18-10-5-2-6-11-18)24-20(16-17-8-3-1-4-9-17)22(26)23-14-13-19-12-7-15-27-19/h1-12,15,20H,13-14,16H2,(H,23,26)(H,24,25)


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