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2-[(4E)-5-oxidanylidene-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide

2-[(4E)-5-oxidanylidene-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name:2-[(4E)-5-oxidanylidene-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(4E)-5-oxo-1-phenyl-4-(3-pyridylmethylene)imidazol-2-yl]sulfanyl-acetamide
CAS Name:2-[[(4E)-5-oxo-1-phenyl-4-(3-pyridinylmethylidene)-2-imidazolyl]thio]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(4E)-5-oxo-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanylacetamide
Traditional Name:N-benzyl-2-[[(4E)-5-keto-1-phenyl-4-(3-pyridylmethylene)-2-imidazolin-2-yl]thio]acetamide
Formula: C24H20N4O2S
MolecularWeight: 428.5062
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC(=CC3=CN=CC=C3)C(=O)N2C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=N/C(=C/C3=CN=CC=C3)/C(=O)N2C4=CC=CC=C4


InChI

InChI=1S/C24H20N4O2S/c29-22(26-16-18-8-3-1-4-9-18)17-31-24-27-21(14-19-10-7-13-25-15-19)23(30)28(24)20-11-5-2-6-12-20/h1-15H,16-17H2,(H,26,29)/b21-14+


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