N-[(9-ethylcarbazol-3-yl)methylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
33
H
30
N
6
O
2
S
InChI:
InChI=1/C33H30N6O2S/c1-4-38-29-8-6-5-7-27(29)28-19-23(11-18-30(28)38)20-34-35-31(40)21-42-33-37-36-32(24-12-9-22(2)10-13-24)39(33)25-14-16-26(41-3)17-15-25/h5-20H,4,21H2,1-3H3,(H,35,40)/f/h35H
InChIKey:
InChIKey=BPDXPXRXSMSEOZ-CSKMVECVCO
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)C)C6=CC=CC=C61
Names:
N-[(9-ethylcarbazol-3-yl)methylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4506680
PubChem ID 6631018