1-[4-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[3-nitro-4-[[(R)-p-tolyl(2-thienyl)methyl]amino]phenyl]ethanone CAS Name: 1-[4-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-3-nitrophenyl]ethanone Traditional Name: 1-[3-nitro-4-[[(R)-p-tolyl(2-thienyl)methyl]amino]phenyl]ethanone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3S/c1-13-5-7-15(8-6-13)20(19-4-3-11-26-19)21-17-10-9-16(14(2)23)12-18(17)22(24)25/h3-12,20-21H,1-2H3/t20-/m1/s1