2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN4OS/c1-3-14-10-11-17(22)16(4-2)20(14)25-19(27)13-28-21-24-18(12-26(21)23)15-8-6-5-7-9-15/h5-12H,3-4,13,23H2,1-2H3,(H,25,27)