methyl 4-[[2-[6-[[2-[[5-(4-aminophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzothiazol-2-yl]sulfanylacetyl]amino]benzoate
Molecular Formula:
C28H25N7O4S3
InChI: InChI=1/C28H25N7O4S3/c1-35-25(16-3-7-18(29)8-4-16)33-34-27(35)40-14-23(36)31-20-11-12-21-22(13-20)42-28(32-21)41-15-24(37)30-19-9-5-17(6-10-19)26(38)39-2/h3-13H,14-15,29H2,1-2H3,(H,30,37)(H,31,36)/f/h30-31H
InChIKey: InChIKey=KLSFDPIZUKFAQA-PUXXYCQMCI
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=C(C=C4)C(=O)OC)C5=CC=C(C=C5)N
Names:
methyl 4-[[2-[6-[[2-[[5-(4-aminophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzothiazol-2-yl]sulfanylacetyl]amino]benzoate
Registries:
PubChem CID 4465152
PubChem ID 10188651
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