N-(2-furylmethyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
20
H
17
N
3
O
3
S
InChI:
InChI=1/C20H17N3O3S/c1-13-17(14-6-3-2-4-7-14)18-19(27-13)22-12-23(20(18)25)11-16(24)21-10-15-8-5-9-26-15/h2-9,12H,10-11H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=VVYJHIFWAMZYAP-PKSOQXRJCY
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCC3=CC=CO3)C4=CC=CC=C4
Names:
N-(2-furylmethyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1192603
PubChem ID 3245538