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

Systemtic Name: 3-methyl-N-(2-methyl-1-thiophen-2-yl-propyl)-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-methyl-1-(2-thienyl)propyl]-4-nitro-benzamide CAS Name: 3-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-methyl-1-(2-thienyl)propyl]-4-nitro-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C2=CC=CS2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C2=CC=CS2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3S/c1-10(2)15(14-5-4-8-22-14)17-16(19)12-6-7-13(18(20)21)11(3)9-12/h4-10,15H,1-3H3,(H,17,19)