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2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-phenethyl-ethanamide

2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-phenethyl-ethanamide

Systemtic Name:2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-phenethyl-ethanamide
Openeye Name:2-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-phenethyl-acetamide
CAS Name:2-[[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-phenethylacetamide
IUPAC Name:2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-phenethylacetamide
Traditional Name:2-[[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-phenethyl-acetamide
Formula: C28H28N4O2S
MolecularWeight: 484.61252
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H28N4O2S/c1-31(2)23-15-13-22(14-16-23)19-25-27(34)32(24-11-7-4-8-12-24)28(30-25)35-20-26(33)29-18-17-21-9-5-3-6-10-21/h3-16,19H,17-18,20H2,1-2H3,(H,29,33)/b25-19-


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