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

Systemtic Name: 4-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2S/c1-15-8-10-16(11-9-15)22(19-7-4-12-28-19)23-13-21(27)25-14-20(26)24-17-5-2-3-6-18(17)25/h2-12,22-23H,13-14H2,1H3,(H,24,26)/t22-/m1/s1