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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-chloranyl-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide Formula: C18H14ClF3N4OS MolecularWeight: 426.84317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F)N

InChI

InChI=1S/C18H14ClF3N4OS/c19-12-6-7-14(13(8-12)18(20,21)22)24-16(27)10-28-17-25-15(9-26(17)23)11-4-2-1-3-5-11/h1-9H,10,23H2,(H,24,27)