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N-[3-ethyl-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]thiophene-2-carboxamide

N-[3-ethyl-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]thiophene-2-carboxamide

Systemtic Name:N-[3-ethyl-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]thiophene-2-carboxamide
Openeye Name:N-[3-ethyl-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]thiophene-2-carboxamide
CAS Name:N-[3-ethyl-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylidene-1-imidazolidinyl]-2-thiophenecarboxamide
IUPAC Name:N-[3-ethyl-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylideneimidazolidin-1-yl]thiophene-2-carboxamide
Traditional Name:N-[3-ethyl-4-keto-5-[2-keto-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]thiophene-2-carboxamide
Formula: C20H22N4O3S2
MolecularWeight: 430.54368
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=CS2)CC(=O)NCCC3=CC=CC=C3


Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=CS2)CC(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C20H22N4O3S2/c1-2-23-19(27)15(13-17(25)21-11-10-14-7-4-3-5-8-14)24(20(23)28)22-18(26)16-9-6-12-29-16/h3-9,12,15H,2,10-11,13H2,1H3,(H,21,25)(H,22,26)


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