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N-[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide

N-[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name:N-[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide
Openeye Name:N-[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide
CAS Name:N-[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC Name:N-[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide
Traditional Name:N-[5-[2-(homoveratrylamino)-2-keto-ethyl]-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]benzamide
Formula: C23H26N4O5S
MolecularWeight: 470.54134
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)NC(=O)C2=CC=CC=C2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CN1C(=O)C(N(C1=S)NC(=O)C2=CC=CC=C2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H26N4O5S/c1-26-22(30)17(27(23(26)33)25-21(29)16-7-5-4-6-8-16)14-20(28)24-12-11-15-9-10-18(31-2)19(13-15)32-3/h4-10,13,17H,11-12,14H2,1-3H3,(H,24,28)(H,25,29)


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