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

Systemtic Name: N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide CAS Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-nitrobenzamide IUPAC Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c1-13-7-9-14(10-8-13)18(17-6-3-11-25-17)20-19(22)15-4-2-5-16(12-15)21(23)24/h2-12,18H,1H3,(H,20,22)/t18-/m1/s1