2-[(2,4-dichlorophenyl)methyl]-4-methyl-N-[2-(3-methylphenoxy)phenyl]-8-thia-2,3-diazabicyclo[3.3.0]octa-3,6,9-triene-7-carboxamide
Molecular Formula:
C
27
H
21
Cl
2
N
3
O
2
S
InChI:
InChI=1/C27H21Cl2N3O2S/c1-16-6-5-7-20(12-16)34-24-9-4-3-8-23(24)30-26(33)25-14-21-17(2)31-32(27(21)35-25)15-18-10-11-19(28)13-22(18)29/h3-14H,15H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=ASFXDPBAMZJMTA-SREBMQDQCA
SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(S3)N(N=C4C)CC5=C(C=C(C=C5)Cl)Cl
Names:
2-[(2,4-dichlorophenyl)methyl]-4-methyl-N-[2-(3-methylphenoxy)phenyl]-8-thia-2,3-diazabicyclo[3.3.0]octa-3,6,9-triene-7-carboxamide
Registries:
PubChem CID 4852881
PubChem ID 9807894
