2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-bromo-2-chloro-phenyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(4-bromo-2-chlorophenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(4-bromo-2-chlorophenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(4-bromo-2-chloro-phenyl)acetamide Formula: C17H14BrClN4OS MolecularWeight: 437.74126

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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)Br)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN4OS/c18-12-6-7-14(13(19)8-12)21-16(24)10-25-17-22-15(9-23(17)20)11-4-2-1-3-5-11/h1-9H,10,20H2,(H,21,24)