N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(4-nitrophenyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

CN(C)[C@H](CNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CS2

InChI

InChI=1S/C16H19N3O3S/c1-18(2)14(15-4-3-9-23-15)11-17-16(20)10-12-5-7-13(8-6-12)19(21)22/h3-9,14H,10-11H2,1-2H3,(H,17,20)/t14-/m1/s1