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2-[(4S)-5-oxidanylidene-1-phenethyl-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

2-[(4S)-5-oxidanylidene-1-phenethyl-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name:2-[(4S)-5-oxidanylidene-1-phenethyl-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide
Openeye Name:2-[(4S)-5-oxo-1-phenethyl-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide
CAS Name:2-[(4S)-5-oxo-1-phenethyl-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide
IUPAC Name:2-[(4S)-5-oxo-1-phenethyl-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide
Traditional Name:2-[(4S)-5-keto-1-phenethyl-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide
Formula: C28H29N3O2S
MolecularWeight: 471.61376
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCCN2[C@H](C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C28H29N3O2S/c32-26(29-24-16-8-3-9-17-24)21-25-27(33)31(20-18-23-13-6-2-7-14-23)28(34)30(25)19-10-15-22-11-4-1-5-12-22/h1-9,11-14,16-17,25H,10,15,18-21H2,(H,29,32)/t25-/m0/s1


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