(2R)-N-(2-bromanyl-4-nitro-phenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)ethanamide

Systemtic Name: (2R)-N-(2-bromanyl-4-nitro-phenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)ethanamide Openeye Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-phenyl-2-(2-thienylmethylamino)acetamide CAS Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)acetamide IUPAC Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-phenyl-2-(thiophen-2-ylmethylamino)acetamide Traditional Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-phenyl-2-(2-thenylamino)acetamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)NCC3=CC=CS3

InChI

InChI=1S/C19H16BrN3O3S/c20-16-11-14(23(25)26)8-9-17(16)22-19(24)18(13-5-2-1-3-6-13)21-12-15-7-4-10-27-15/h1-11,18,21H,12H2,(H,22,24)/t18-/m1/s1