PubChem6012908

Molecular Formula: C₃₃H₃₂ClN₃O₂S

InChI: InChI=1/C33H32ClN3O2S/c1-21-14-15-24(34)18-26(21)35-28(38)20-40-32-36-30-25-12-6-5-11-23(25)19-33(16-8-3-9-17-33)29(30)31(39)37(32)27-13-7-4-10-22(27)2/h4-7,10-15,18H,3,8-9,16-17,19-20H2,1-2H3,(H,35,38)/f/h35H

InChIKey: InChIKey=VJLHPWZBYIUFHQ-CSKMVECVCG
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4C)C5(CCCCC5)CC6=CC=CC=C63

Names:
    PubChem6012908

Registries:
    PubChem CID 2721901
    PubChem ID 6012908