2-[methyl(1-thiophen-2-ylethyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[methyl-[1-(2-thienyl)ethyl]amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[methyl-[1-(2-thienyl)ethyl]amino]-N-(3-nitrophenyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3S/c1-11(14-7-4-8-22-14)17(2)10-15(19)16-12-5-3-6-13(9-12)18(20)21/h3-9,11H,10H2,1-2H3,(H,16,19)