Molecular Formula: C28H23N3OS
InChIKey: InChIKey=WHLJZVSTYPAEBC-SREBMQDQCY
SMILES: C1=CC=C(C=C1)CCNC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N
Names:
9-amino-N-phenethyl-2,4-diphenyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide
Registries:
PubChem CID 4485089
PubChem ID 6607069