2-methyl-N-[(4-methylphenyl)-thiophen-2-yl-methyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[(4-methylphenyl)-thiophen-2-yl-methyl]-3-nitro-benzamide Openeye Name: 2-methyl-3-nitro-N-[p-tolyl(2-thienyl)methyl]benzamide CAS Name: 2-methyl-N-[(4-methylphenyl)-thiophen-2-ylmethyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)-thiophen-2-ylmethyl]-3-nitrobenzamide Traditional Name: 2-methyl-3-nitro-N-[p-tolyl(2-thienyl)methyl]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N2O3S/c1-13-8-10-15(11-9-13)19(18-7-4-12-26-18)21-20(23)16-5-3-6-17(14(16)2)22(24)25/h3-12,19H,1-2H3,(H,21,23)