2-[(2-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)-4-methyl-8-thia-2,3-diazabicyclo[3.3.0]octa-3,6,9-triene-7-carboxamide
Molecular Formula:
C
22
H
20
ClN
3
O
3
S
InChI:
InChI=1/C22H20ClN3O3S/c1-13-16-11-20(21(27)24-15-8-9-18(28-2)19(10-15)29-3)30-22(16)26(25-13)12-14-6-4-5-7-17(14)23/h4-11H,12H2,1-3H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=HDEHJRYMXGWFTQ-LQFNOIFHCI
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=C(C=C3)OC)OC)CC4=CC=CC=C4Cl
Names:
2-[(2-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)-4-methyl-8-thia-2,3-diazabicyclo[3.3.0]octa-3,6,9-triene-7-carboxamide
Registries:
PubChem CID 4798032
PubChem ID 9776363