2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O4S/c1-27-16-8-7-13(23(25)26)9-14(16)20-17(24)11-28-18-21-15(10-22(18)19)12-5-3-2-4-6-12/h2-10H,11,19H2,1H3,(H,20,24)