ethyl 2-[[2-[[5-indol-3-ylidene-4-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Molecular Formula:
C
28
H
25
N
5
O
3
S
InChI:
InChI=1/C28H25N5O3S/c1-3-36-27(35)20-12-6-8-14-23(20)30-25(34)17-37-28-32-31-26(33(28)24-15-9-4-10-18(24)2)21-16-29-22-13-7-5-11-19(21)22/h4-16,31H,3,17H2,1-2H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=QYFHTZKVOSOBKD-SREBMQDQCJ
SMILES:
CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5=CC=CC=C5C
Names:
ethyl 2-[[2-[[5-indol-3-ylidene-4-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 6782891
PubChem ID 4790341