3-methyl-4-nitro-N-(1-thiophen-2-ylpropan-2-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(1-thiophen-2-ylpropan-2-yl)benzamide Openeye Name: 3-methyl-N-[1-methyl-2-(2-thienyl)ethyl]-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-(1-thiophen-2-ylpropan-2-yl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: 3-methyl-N-[1-methyl-2-(2-thienyl)ethyl]-4-nitro-benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)CC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-10-8-12(5-6-14(10)17(19)20)15(18)16-11(2)9-13-4-3-7-21-13/h3-8,11H,9H2,1-2H3,(H,16,18)