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2-[1-ethyl-3-[2-(4-methoxyphenyl)ethanoylamino]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

2-[1-ethyl-3-[2-(4-methoxyphenyl)ethanoylamino]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name:2-[1-ethyl-3-[2-(4-methoxyphenyl)ethanoylamino]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide
Openeye Name:2-[1-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide
CAS Name:2-[1-ethyl-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide
IUPAC Name:2-[1-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide
Traditional Name:2-[1-ethyl-5-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide
Formula: C22H24N4O4S
MolecularWeight: 440.51536
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3


Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C22H24N4O4S/c1-3-25-21(29)18(14-19(27)23-16-7-5-4-6-8-16)26(22(25)31)24-20(28)13-15-9-11-17(30-2)12-10-15/h4-12,18H,3,13-14H2,1-2H3,(H,23,27)(H,24,28)


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