N-[3-(4-methoxyphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-3-phenyl-propanamide
Molecular Formula:
C
21
H
21
N
3
O
3
S
InChI:
InChI=1/C21H21N3O3S/c1-27-17-10-8-16(9-11-17)24-21(18-13-28(26)14-19(18)23-24)22-20(25)12-7-15-5-3-2-4-6-15/h2-6,8-11H,7,12-14H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=ZZBDFGUVCDMQAT-QWOVJGMICV
SMILES:
COC1=CC=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)CCC4=CC=CC=C4
Names:
N-[3-(4-methoxyphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-3-phenyl-propanamide
Registries:
PubChem CID 4134790
PubChem ID 6068738