N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-11-7-8-14(20(22)23)17(12(11)2)18-16(21)10-19(4)13(3)15-6-5-9-24-15/h5-9,13H,10H2,1-4H3,(H,18,21)