N-(3-methoxyphenyl)-2-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C
27
H
21
N
3
O
3
S
2
InChI:
InChI=1/C27H21N3O3S2/c1-33-21-14-8-11-19(15-21)28-23(31)17-35-27-29-25-24(22(16-34-25)18-9-4-2-5-10-18)26(32)30(27)20-12-6-3-7-13-20/h2-16H,17H2,1H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=VWMUECZVJMEFND-LBOYIXSDCU
SMILES:
COC1=CC=CC(=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5
Names:
N-(3-methoxyphenyl)-2-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4485249
PubChem ID 10195550
