2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Molecular Formula:
C
32
H
29
N
7
O
2
S
InChI:
InChI=1/C32H29N7O2S/c1-3-38-28-10-6-5-9-26(28)27-18-22(11-16-29(27)38)19-34-35-30(40)21-42-32-37-36-31(23-8-7-17-33-20-23)39(32)24-12-14-25(15-13-24)41-4-2/h5-20H,3-4,21H2,1-2H3,(H,35,40)/f/h35H
InChIKey:
InChIKey=REUSXQWXKKPITM-CSKMVECVCY
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)OCC)C5=CN=CC=C5)C6=CC=CC=C61
Names:
2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 4469669
PubChem ID 6589672
