PubChem6044892
Molecular Formula:
C38H36BrClN4O5S
InChI: InChI=1/C38H36BrClN4O5S/c1-17-22-14-19(40)8-12-28(22)50-32(17)26-16-29(42(6)41-26)43-34(47)25-15-23-20(9-10-21-30(23)35(48)44(33(21)46)37(2,3)4)31(38(25,5)36(43)49)24-13-18(39)7-11-27(24)45/h7-9,11-14,16,21,23,25,30-31,45H,10,15H2,1-6H3
InChIKey: InChIKey=UPHUKWSEDVZQES-UHFFFAOYAM
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=CC(=C8)Br)O)C(=O)N(C7=O)C(C)(C)C)C
Names:
PubChem6044892
Registries:
PubChem CID 4117054
PubChem ID 6044892
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