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3-acetamido-N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-4-methyl-benzamide

3-acetamido-N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-4-methyl-benzamide

Systemtic Name:3-acetamido-N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-4-methyl-benzamide
Openeye Name:3-acetamido-N-[(4-ethylphenyl)-(2-thienyl)methyl]-4-methyl-benzamide
CAS Name:3-acetamido-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-4-methylbenzamide
IUPAC Name:3-acetamido-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-4-methylbenzamide
Traditional Name:3-acetamido-N-[(4-ethylphenyl)-(2-thienyl)methyl]-4-methyl-benzamide
Formula: C23H24N2O2S
MolecularWeight: 392.51386
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C


InChI

InChI=1S/C23H24N2O2S/c1-4-17-8-11-18(12-9-17)22(21-6-5-13-28-21)25-23(27)19-10-7-15(2)20(14-19)24-16(3)26/h5-14,22H,4H2,1-3H3,(H,24,26)(H,25,27)


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