Molecular Formula:
C26H32N4O4S
InChI: InChI=1/C26H32N4O4S/c1-5-34-24(32)11-8-16-27-23(31)17-35-26-29-28-25(19-12-14-20(33-4)15-13-19)30(26)22-10-7-6-9-21(22)18(2)3/h6-7,9-10,12-15,18H,5,8,11,16-17H2,1-4H3,(H,27,31)/f/h27H
InChIKey: InChIKey=MYILLOPSJFEQMC-LELJVTLKCW
SMILES: CCOC(=O)CCCNC(=O)CSC1=NN=C(N1C2=CC=CC=C2C(C)C)C3=CC=C(C=C3)OC
Names:
ethyl 4-[[2-[[5-(4-methoxyphenyl)-4-(2-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]butanoate
Registries:
PubChem CID 4444192
PubChem ID 10181508