2-(5-methyl-2-nitro-phenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=CC(=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)COC3=C(C=CC(=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O4S/c1-14-5-8-16(9-6-14)21(19-4-3-11-28-19)22-20(24)13-27-18-12-15(2)7-10-17(18)23(25)26/h3-12,21H,13H2,1-2H3,(H,22,24)/t21-/m0/s1