N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C29H29N5O5S
InChI: InChI=1/C29H29N5O5S/c1-37-23-11-7-6-10-22(23)34-26(17-30-28(36)20-12-13-24(38-2)25(16-20)39-3)31-32-29(34)40-18-27(35)33-15-14-19-8-4-5-9-21(19)33/h4-13,16H,14-15,17-18H2,1-3H3,(H,30,36)/f/h30H
InChIKey: InChIKey=ONUAQYTWCNUQBG-SREBMQDQCI
SMILES: COC1=C(C=C(C=C1)C(=O)NCC2=NN=C(N2C3=CC=CC=C3OC)SCC(=O)N4CCC5=CC=CC=C54)OC
Names:
N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 4199186
PubChem ID 8383345
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