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N-[3-ethyl-5-[2-(methylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3,5-dimethoxy-benzamide

N-[3-ethyl-5-[2-(methylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3,5-dimethoxy-benzamide

Systemtic Name:N-[3-ethyl-5-[2-(methylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3,5-dimethoxy-benzamide
Openeye Name:N-[3-ethyl-5-[2-(methylamino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]-3,5-dimethoxy-benzamide
CAS Name:N-[3-ethyl-5-[2-(methylamino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]-3,5-dimethoxybenzamide
IUPAC Name:N-[3-ethyl-5-[2-(methylamino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3,5-dimethoxybenzamide
Traditional Name:N-[3-ethyl-4-keto-5-[2-keto-2-(methylamino)ethyl]-2-thioxo-imidazolidin-1-yl]-3,5-dimethoxy-benzamide
Formula: C17H22N4O5S
MolecularWeight: 394.44538
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22N4O5S/c1-5-20-16(24)13(9-14(22)18-2)21(17(20)27)19-15(23)10-6-11(25-3)8-12(7-10)26-4/h6-8,13H,5,9H2,1-4H3,(H,18,22)(H,19,23)


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