N-(2-methyl-1-thiophen-2-yl-propyl)-3-nitro-benzamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-3-nitro-benzamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-3-nitro-benzamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-3-nitrobenzamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-3-nitrobenzamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-3-nitro-benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-10(2)14(13-7-4-8-21-13)16-15(18)11-5-3-6-12(9-11)17(19)20/h3-10,14H,1-2H3,(H,16,18)