Molecular Formula:
C26H22N4O2S2
InChI: InChI=1/C26H22N4O2S2/c27-15-20-18-11-5-2-6-14-22(18)34-24(20)29-23(31)16-33-26-28-21-13-8-7-12-19(21)25(32)30(26)17-9-3-1-4-10-17/h1,3-4,7-10,12-13H,2,5-6,11,14,16H2,(H,29,31)/f/h29H
InChIKey: InChIKey=OXKOCSLNADZZRN-PKRZOPRNCX
SMILES: C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5
Names:
N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide
Registries:
PubChem CID 3603407
PubChem ID 9761736