PubChem6076163
Molecular Formula:
C41H41ClN4O5S
InChI: InChI=1/C41H41ClN4O5S/c1-20-16-22(10-14-31(20)47)35-25-12-13-26-34(39(50)45(37(26)48)24-8-6-5-7-9-24)28(25)18-29-38(49)46(40(51)41(29,35)3)33-19-30(43-44(33)4)36-21(2)27-17-23(42)11-15-32(27)52-36/h10-12,14-17,19,24,26,28-29,34-35,47H,5-9,13,18H2,1-4H3
InChIKey: InChIKey=MRMBONSDGISNPA-UHFFFAOYAD
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C)C)C(=O)N(C4=O)C9CCCCC9)O
Names:
PubChem6076163
Registries:
PubChem CID 4140317
PubChem ID 6076163
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