N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-indol-3-ylidene-4-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C27H23N5O4S
InChI: InChI=1/C27H23N5O4S/c1-34-19-6-4-5-18(14-19)32-26(21-15-28-22-8-3-2-7-20(21)22)30-31-27(32)37-16-25(33)29-17-9-10-23-24(13-17)36-12-11-35-23/h2-10,13-15,30H,11-12,16H2,1H3,(H,29,33)/f/h29H
InChIKey: InChIKey=LPFGUGIEKUCYAQ-PKRZOPRNCS
SMILES: COC1=CC=CC(=C1)N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(=O)NC5=CC6=C(C=C5)OCCO6
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-indol-3-ylidene-4-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 6816930
PubChem ID 6019483
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