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

Systemtic Name: 3-methyl-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-4-nitro-benzamide Openeye Name: 3-methyl-4-nitro-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide CAS Name: 3-methyl-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-[(R)-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=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-13-5-7-15(8-6-13)19(18-4-3-11-26-18)21-20(23)16-9-10-17(22(24)25)14(2)12-16/h3-12,19H,1-2H3,(H,21,23)/t19-/m1/s1