4-[2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CC=C3)CC(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O2S/c27-21-14-26(19-9-5-4-8-18(19)24-21)22(28)15-25-12-10-20-17(11-13-29-20)23(25)16-6-2-1-3-7-16/h1-9,11,13,23H,10,12,14-15H2,(H,24,27)/t23-/m0/s1