2-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethyl]isoindoline-1,3-quinone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O2S/c1-15-8-10-16(11-9-15)20(19-7-4-14-27-19)23-12-13-24-21(25)17-5-2-3-6-18(17)22(24)26/h2-11,14,20,23H,12-13H2,1H3/t20-/m1/s1