3-[[9-(2-furyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(3-phenyl-1,2,4-thiadiazol-5-yl)propanamide

Molecular Formula: C27H19N5O3S3


InChI: InChI=1/C27H19N5O3S3/c33-21(28-26-29-23(31-38-26)17-8-3-1-4-9-17)13-15-36-27-30-24-22(19(16-37-24)20-12-7-14-35-20)25(34)32(27)18-10-5-2-6-11-18/h1-12,14,16H,13,15H2,(H,28,29,31,33)/f/h28H

InChIKey: InChIKey=UUQUYUOBNWZXQR-LBOYIXSDCA
SMILES: C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)CCSC3=NC4=C(C(=CS4)C5=CC=CO5)C(=O)N3C6=CC=CC=C6

Names:
    3-[[9-(2-furyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(3-phenyl-1,2,4-thiadiazol-5-yl)propanamide

Registries:
    PubChem CID 2243043
    PubChem ID 6041520