2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-ethyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-ethyl-N-(o-tolyl)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-3-23(18-12-8-7-9-15(18)2)19(25)14-26-20-22-17(13-24(20)21)16-10-5-4-6-11-16/h4-13H,3,14,21H2,1-2H3