N-(4-methyl-2-nitro-phenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-11-6-7-13(14(9-11)19(21)22)17-16(20)10-18(3)12(2)15-5-4-8-23-15/h4-9,12H,10H2,1-3H3,(H,17,20)