2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4OS/c1-3-16-9-11-17(12-10-16)15(2)23-20(26)14-27-21-24-19(13-25(21)22)18-7-5-4-6-8-18/h4-13,15H,3,14,22H2,1-2H3,(H,23,26)