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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-benzylphenyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2-benzylphenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2-benzylphenyl)acetamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c25-28-16-22(19-11-5-2-6-12-19)27-24(28)30-17-23(29)26-21-14-8-7-13-20(21)15-18-9-3-1-4-10-18/h1-14,16H,15,17,25H2,(H,26,29)