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4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide

4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name:4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
Openeye Name:4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
CAS Name:4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
IUPAC Name:4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
Traditional Name:4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-(2,4,5-trimethoxybenzyl)benzamide
Formula: C23H26N4O5S
MolecularWeight: 470.54134
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3OC)OC)OC


Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3OC)OC)OC


InChI

InChI=1S/C23H26N4O5S/c1-27-10-9-24-23(27)33-14-21(28)26-17-7-5-15(6-8-17)22(29)25-13-16-11-19(31-3)20(32-4)12-18(16)30-2/h5-12H,13-14H2,1-4H3,(H,25,29)(H,26,28)


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