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N-[(5S)-3-(4-methoxyphenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzamide

N-[(5S)-3-(4-methoxyphenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name:N-[(5S)-3-(4-methoxyphenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzamide
Openeye Name:N-[(5S)-3-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide
CAS Name:N-[(5S)-3-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC Name:N-[(5S)-3-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylideneimidazolidin-1-yl]benzamide
Traditional Name:N-[(5S)-4-keto-5-[2-keto-2-(phenethylamino)ethyl]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]benzamide
Formula: C27H26N4O4S
MolecularWeight: 502.58474
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)[C@@H](N(C2=S)NC(=O)C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4


InChI

InChI=1S/C27H26N4O4S/c1-35-22-14-12-21(13-15-22)30-26(34)23(18-24(32)28-17-16-19-8-4-2-5-9-19)31(27(30)36)29-25(33)20-10-6-3-7-11-20/h2-15,23H,16-18H2,1H3,(H,28,32)(H,29,33)/t23-/m0/s1


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