PubChem6569903
Molecular Formula:
C38H37ClN4O5S
InChI: InChI=1/C38H37ClN4O5S/c1-18-24-15-20(39)9-14-28(24)49-32(18)27-17-29(41(6)40-27)42-34(46)26-16-25-22(12-13-23-30(25)35(47)43(33(23)45)37(2,3)4)31(38(26,5)36(42)48)19-7-10-21(44)11-8-19/h7-12,14-15,17,23,25-26,30-31,44H,13,16H2,1-6H3
InChIKey: InChIKey=OMUCQBBTGFTZAQ-UHFFFAOYAZ
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC=C(C=C8)O)C(=O)N(C7=O)C(C)(C)C)C
Names:
PubChem6569903
Registries:
PubChem CID 4456820
PubChem ID 6569903
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