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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-phenylmethoxy-ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-benzyloxy-acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-phenylmethoxyacetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-phenylmethoxyacetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-benzoxy-acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c19-22-11-16(15-9-5-2-6-10-15)20-18(22)25-13-17(23)21-24-12-14-7-3-1-4-8-14/h1-11H,12-13,19H2,(H,21,23)