3,3-dimethyl-4-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]-1H-quinoxalin-2-one Formula: C24H25N3O2S MolecularWeight: 419.5392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C24H25N3O2S/c1-16-10-12-17(13-11-16)22(20-9-6-14-30-20)25-15-21(28)27-19-8-5-4-7-18(19)26-23(29)24(27,2)3/h4-14,22,25H,15H2,1-3H3,(H,26,29)/t22-/m1/s1