1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4-(4-methoxyphenyl)-5-[1-(1-piperidyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C
26
H
33
N
5
O
3
S
InChI:
InChI=1/C26H33N5O3S/c1-16-23(19(4)32)17(2)27-24(16)22(33)15-35-26-29-28-25(18(3)30-13-7-6-8-14-30)31(26)20-9-11-21(34-5)12-10-20/h9-12,18,27H,6-8,13-15H2,1-5H3
InChIKey:
InChIKey=VZRMXNUCUQXQKF-UHFFFAOYAI
SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C(C)N4CCCCC4
Names:
1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4-(4-methoxyphenyl)-5-[1-(1-piperidyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 4806419
PubChem ID 11568841
