2-(2-amino-1,3-thiazol-4-yl)-N-[[4-[(E)-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]methyl]-2,5-bis(methylsulfanyl)thiophen-3-yl]methylideneamino]acetamide
Molecular Formula:
C18H20N8O2S5
InChI: InChI=1/C18H20N8O2S5/c1-29-15-11(5-21-25-13(27)3-9-7-31-17(19)23-9)12(16(30-2)33-15)6-22-26-14(28)4-10-8-32-18(20)24-10/h5-8H,3-4H2,1-2H3,(H2,19,23)(H2,20,24)(H,25,27)(H,26,28)/b21-5+,22-6+/f/h25-26H,19-20H2
InChIKey: InChIKey=KCDXFLFFUHLFIX-UDDMGGJLDM
SMILES: CSC1=C(C(=C(S1)SC)C=NNC(=O)CC2=CSC(=N2)N)C=NNC(=O)CC3=CSC(=N3)N
Names:
2-(2-amino-1,3-thiazol-4-yl)-N-[[4-[(E)-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]methyl]-2,5-bis(methylsulfanyl)thiophen-3-yl]methylideneamino]acetamide
Registries:
PubChem CID 9606389
PubChem ID 11580305
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