2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)C

InChI

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