3,4-diethoxy-N-[7-(4-phenoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]benzamide
Molecular Formula:
C
28
H
27
N
3
O
4
S
InChI:
InChI=1/C28H27N3O4S/c1-3-33-25-15-10-19(16-26(25)34-4-2)28(32)29-27-23-17-36-18-24(23)30-31(27)20-11-13-22(14-12-20)35-21-8-6-5-7-9-21/h5-16H,3-4,17-18H2,1-2H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=JOACZINNONDINV-PKRZOPRNCR
SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)OC5=CC=CC=C5)OCC
Names:
3,4-diethoxy-N-[7-(4-phenoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]benzamide
Registries:
PubChem CID 4129350
PubChem ID 6061465
