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2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-ethanamide

2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name:2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-ethanamide
Openeye Name:2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-acetamide
CAS Name:2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide
IUPAC Name:2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide
Traditional Name:2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2-chloro-6-fluoro-benzyl)-N-methyl-acetamide
Formula: C19H18ClFN4OS
MolecularWeight: 404.888823
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3


Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3


InChI

InChI=1S/C19H18ClFN4OS/c1-24(10-14-15(20)8-5-9-16(14)21)18(26)12-27-19-23-17(11-25(19)22)13-6-3-2-4-7-13/h2-9,11H,10,12,22H2,1H3


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