2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-nitrophenyl)propanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-nitrophenyl)propanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)propanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(3-nitrophenyl)propionamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O3S/c1-12(17(24)20-14-8-5-9-15(10-14)23(25)26)27-18-21-16(11-22(18)19)13-6-3-2-4-7-13/h2-12H,19H2,1H3,(H,20,24)