N-(2-methyl-1-thiophen-2-yl-propyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-(4-nitrophenyl)acetamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-2-(4-nitrophenyl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3S/c1-11(2)16(14-4-3-9-22-14)17-15(19)10-12-5-7-13(8-6-12)18(20)21/h3-9,11,16H,10H2,1-2H3,(H,17,19)