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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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