Chemical Name: N-(5-phenyl-2-pyridinyl)-2-[(3, 4, 6, 7-tetrahydro-4-oxo-3-phenylthieno[3, 2-d]pyrimidin-2-yl)thio]-acetamide
InChi Key: QESQGTFWEQMCMH-UHFFFAOYSA-N
InChi Code: InChI=1S/C25H20N4O2S2/c30-22(28-21-12-11-18(15-26-21)17-7-3-1-4-8-17)16-33-25-27-20-13-14-32-23(20)24(31)29(25)19-9-5-2-6-10-19/h1-12, 15H, 13-14, 16H2, (H, 26, 28, 30)
SMILES Code: O=C(NC1=NC=C(C2=CC=CC=C2)C=C1)CSC3=NC(CCS4)=C4C(N3C5=CC=CC=C5)=O